메뉴 건너뛰기




Volumn 48, Issue 12, 2005, Pages 4068-4075

Synthesis, biological evaluation, and three-dimensional quantitative structure-activity relationship study of small-molecule positive modulators of adrenomedullin

Author keywords

[No Author keywords available]

Indexed keywords

1,4 BIS(4 BENZYL 5 PHENOXYMETHYL[1,2,4]TRIAZOL 3 YL)BUTANE; 1,4 BIS(5 PHENOXYMETHYL[1,3,4]OXADIAZOL 2 YL)BUTANE; 1,5 BIS(4 BENZYL 5 PHENOXYMETHYL[1,2,4]TRIAZOL 3 YL)PENTANE; 1,5 BIS(5 PHENOXYMETHYL[1,3,4]OXADIAZOL 2 YL)PENTANE; 1,6 BIS(4 BENZYL 5 PHENOXYMETHYL[1,2,4]TRIAZOL 3 YL)HEXANE; 1,6 BIS(5 PHENOXYMETHYL[1,3,4]OXADIAZOL 2 YL)HEXANE; 1,7 BIS(4 BENZYL 5 PHENOXYMETHYL[1,2,4]TRIAZOL 3 YL)HEPTANE; 1,7 BIS(5 PHENOXYMETHYL[1,3,4]OXADIAZOL 2 YL)HEPTANE; 1,8 BIS(4 BENZYL 5 PHENOXYMETHYL[1,2,4]TRIAZOL 3 YL)OCTANE; 1,8 BIS(5 PHENOXYMETHYL[1,3,4]OXADIAZOL 2 YL)OCTANE; ADRENOMEDULLIN; PYRROLE DERIVATIVE; UNCLASSIFIED DRUG;

EID: 20444400806     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm050021+     Document Type: Article
Times cited : (16)

References (28)
  • 1
    • 3843069804 scopus 로고    scopus 로고
    • Identification of vasoactive non-peptidic positive and negative modulators of adrenomedullin using a neutralizing antibody-based screening strategy
    • Martínez, A.; Julián, M.; Bregonzio, C.; Notari, L.; Moody, T.; et al. Identification of vasoactive non-peptidic positive and negative modulators of adrenomedullin using a neutralizing antibody-based screening strategy. Endocrinology 2004, 145, 3858-3865.
    • (2004) Endocrinology , vol.145 , pp. 3858-3865
    • Martínez, A.1    Julián, M.2    Bregonzio, C.3    Notari, L.4    Moody, T.5
  • 3
    • 0034453838 scopus 로고    scopus 로고
    • Adrenomedullin, a multifunctional regulatory peptide
    • Hinson, J. P.; Kapas, S.; Smith, D. M. Adrenomedullin, a multifunctional regulatory peptide. Endocr. Rev. 2000, 21, 138-167.
    • (2000) Endocr. Rev. , vol.21 , pp. 138-167
    • Hinson, J.P.1    Kapas, S.2    Smith, D.M.3
  • 4
    • 0036443430 scopus 로고    scopus 로고
    • Cell and molecular biology of the multifunctional peptide, adrenomedullin
    • López, J.; Martínez, A. Cell and molecular biology of the multifunctional peptide, adrenomedullin. Int. Rev. Cytol. 2002, 221, 1-92.
    • (2002) Int. Rev. Cytol. , vol.221 , pp. 1-92
    • López, J.1    Martínez, A.2
  • 6
    • 0033670493 scopus 로고    scopus 로고
    • Adrenomedullin gene delivery attenuates hypertension, cardiac remodeling, and renal injury in deoxycorticosterone acetate-salt hypertensive rats
    • Dobrzynski, E.; Wang, C.; Chao, J.; Chao, L. Adrenomedullin gene delivery attenuates hypertension, cardiac remodeling, and renal injury in deoxycorticosterone acetate-salt hypertensive rats. Hypertension 2000, 36, 995-1001.
    • (2000) Hypertension , vol.36 , pp. 995-1001
    • Dobrzynski, E.1    Wang, C.2    Chao, J.3    Chao, L.4
  • 7
    • 0037151394 scopus 로고    scopus 로고
    • The effects of adrenomedullin overexpresion in breast tumor cells
    • Martínez, A.; Vos, M.; Guedez, L.; Kaur, G.; Chen, Z.; et al. The effects of adrenomedullin overexpresion in breast tumor cells. J. Natl. Cancer Inst. 2002, 94, 1226-1237.
    • (2002) J. Natl. Cancer Inst. , vol.94 , pp. 1226-1237
    • Martínez, A.1    Vos, M.2    Guedez, L.3    Kaur, G.4    Chen, Z.5
  • 8
    • 0242452956 scopus 로고    scopus 로고
    • Is adrenomedullin a causal agent in some cases of type 2 diabetes?
    • Martínez, A.; Elsasser, T. H.; Bhathena, S. J.; Pío, R.; Buchanan, T. A.; et al. Is adrenomedullin a causal agent in some cases of type 2 diabetes? Peptides 1999, 20, 1471-1478.
    • (1999) Peptides , vol.20 , pp. 1471-1478
    • Martínez, A.1    Elsasser, T.H.2    Bhathena, S.J.3    Pío, R.4    Buchanan, T.A.5
  • 9
    • 0346071553 scopus 로고    scopus 로고
    • Synthesis of new series of 1,8-bis-(5-aroloxy substituted 1,3,4-oxadiazol-2-yl)octanes, 1,8-bis(5-aroloxy substituted 4-amino/anilino 1,2,4-triazol-2-yl)octanes
    • Kudari, S. M.; Badiger, S. E. Synthesis of new series of 1,8-bis-(5-aroloxy substituted 1,3,4-oxadiazol-2-yl)octanes, 1,8-bis(5-aroloxy substituted 4-amino/anilino 1,2,4-triazol-2-yl)octanes. Orient. J. Chem. 1997, 13, 245-248.
    • (1997) Orient. J. Chem. , vol.13 , pp. 245-248
    • Kudari, S.M.1    Badiger, S.E.2
  • 10
    • 0021871375 scopus 로고
    • A computational procedure for determining energetically favorable binding sites on biologically important macromolecules
    • Goodford, P. J. A computational procedure for determining energetically favorable binding sites on biologically important macromolecules. J. Med. Chem. 1985, 28, 849-857.
    • (1985) J. Med. Chem. , vol.28 , pp. 849-857
    • Goodford, P.J.1
  • 11
    • 20444430234 scopus 로고    scopus 로고
    • Molecular Discovery Ltd. (215 Marsh Road, Pinner, Middlesex, U.K.)
    • ALMOND, version 3.2; Molecular Discovery Ltd. (215 Marsh Road, Pinner, Middlesex, U.K.), 2004.
    • (2004) ALMOND, Version 3.2
  • 12
    • 0034710718 scopus 로고    scopus 로고
    • GRid-INdependent Descriptors (GRIND): A novel class of alignment-independent three-dimensional molecular descriptors
    • Pastor, M.; Cruciani, G.; McLay, I.; Pickett, S.; Clementi, S. GRid-INdependent Descriptors (GRIND): a novel class of alignment-independent three-dimensional molecular descriptors. J. Med. Chem. 2000, 43, 3233-3243.
    • (2000) J. Med. Chem. , vol.43 , pp. 3233-3243
    • Pastor, M.1    Cruciani, G.2    McLay, I.3    Pickett, S.4    Clementi, S.5
  • 13
    • 84986437005 scopus 로고
    • MacroModel-An integrated software system for modeling organic and bioorganic molecules using molecular mechanics
    • Mohamadi, F.; Richards, N. G. J.; Guida, W. C.; Liskamp, R.; Lipton, M.; et al. MacroModel-An integrated software system for modeling organic and bioorganic molecules using molecular mechanics. J. Comput. Chem. 1990, 11, 440-467.
    • (1990) J. Comput. Chem. , vol.11 , pp. 440-467
    • Mohamadi, F.1    Richards, N.G.J.2    Guida, W.C.3    Liskamp, R.4    Lipton, M.5
  • 15
    • 0035324932 scopus 로고    scopus 로고
    • Comparison of the NCI open database with seven large chemical structural databases
    • Voigt, J. H.; Bienfait, B.; Wang, S.; Nicklaus, M. C. Comparison of the NCI open database with seven large chemical structural databases. J. Chem. Inf. Comput. Sci. 2001, 41, 702-712.
    • (2001) J. Chem. Inf. Comput. Sci. , vol.41 , pp. 702-712
    • Voigt, J.H.1    Bienfait, B.2    Wang, S.3    Nicklaus, M.C.4
  • 16
    • 0029935931 scopus 로고    scopus 로고
    • Regulation of insulin secretion and blood glucose metabolism by adrenomedullin
    • Martínez, A.; Weaver, C.; López, J.; Bhathena, S. J.; Elsasser, T. H.; et al. Regulation of insulin secretion and blood glucose metabolism by adrenomedullin. Endocrinology 1996, 137, 2626-2632.
    • (1996) Endocrinology , vol.137 , pp. 2626-2632
    • Martínez, A.1    Weaver, C.2    López, J.3    Bhathena, S.J.4    Elsasser, T.H.5
  • 17
    • 0021807624 scopus 로고
    • Bombesin-like peptides can function as autocrine growth factors in human small-cell lung cancer
    • Cuttitta, F.; Carney, D. N.; Mulshine, J.; Moody, T. W.; Fedorko, J.; et al. Bombesin-like peptides can function as autocrine growth factors in human small-cell lung cancer. Nature 1985, 316, 823-826.
    • (1985) Nature , vol.316 , pp. 823-826
    • Cuttitta, F.1    Carney, D.N.2    Mulshine, J.3    Moody, T.W.4    Fedorko, J.5
  • 18
    • 31444452744 scopus 로고
    • Automatic generation of 3D atomic coordinates for organic molecules
    • Gasteiger, J.; Rudolph, C.; Sadowski, J. Automatic generation of 3D atomic coordinates for organic molecules. Tetrahedron Comput. Methodol. 1991, 202, 537-547.
    • (1991) Tetrahedron Comput. Methodol. , vol.202 , pp. 537-547
    • Gasteiger, J.1    Rudolph, C.2    Sadowski, J.3
  • 19
    • 2442659094 scopus 로고    scopus 로고
    • Incorporating molecular shape into the alignment-free grid-independent descriptors
    • Fontaine, F.; Pastor, M.; Sanz, F. Incorporating Molecular Shape into the Alignment-Free Grid-Independent Descriptors. J. Med. Chem. 2004, 47, 2805-2815.
    • (2004) J. Med. Chem. , vol.47 , pp. 2805-2815
    • Fontaine, F.1    Pastor, M.2    Sanz, F.3
  • 20
    • 0001242234 scopus 로고    scopus 로고
    • MMFF VII. Characterization of MMFF94 MMFF94S, and other widely available force fields for conformational energies and for intermolecular-interaction energies and geometries
    • Halgren, T. A. MMFF VII. Characterization of MMFF94, MMFF94S, and other widely available force fields for conformational energies and for intermolecular-interaction energies and geometries. J. Comput. Chem. 1999, 20, 730-748.
    • (1999) J. Comput. Chem. , vol.20 , pp. 730-748
    • Halgren, T.A.1
  • 21
    • 0344778061 scopus 로고
    • Semianalytical treatment of solvation for molecular mechanics and dynamics
    • Still, W. C.; Tempczyk, A.; Hawley, R. C.; Hendrickson, T. Semianalytical treatment of solvation for molecular mechanics and dynamics. J. Am. Chem. Soc. 1990, 112, 6127-6129.
    • (1990) J. Am. Chem. Soc. , vol.112 , pp. 6127-6129
    • Still, W.C.1    Tempczyk, A.2    Hawley, R.C.3    Hendrickson, T.4
  • 22
    • 0000408363 scopus 로고    scopus 로고
    • Approximate atomic surface from linear combinations of pairwise overlaps (LCPO)
    • Weiser, J.; Shenkin, P. S.; Still, W. C. Approximate atomic surface from linear combinations of pairwise overlaps (LCPO). J. Comput. Chem. 1999, 20, 217-230.
    • (1999) J. Comput. Chem. , vol.20 , pp. 217-230
    • Weiser, J.1    Shenkin, P.S.2    Still, W.C.3
  • 23
    • 0000860122 scopus 로고    scopus 로고
    • Fast, Approximate algorithm for detection of solvent-inaccessible atoms
    • Weiser, J.; Shenkin, P. S.; Still, W. C. Fast, Approximate algorithm for detection of solvent-inaccessible atoms. J. Comput. Chem. 1999, 20, 586-596.
    • (1999) J. Comput. Chem. , vol.20 , pp. 586-596
    • Weiser, J.1    Shenkin, P.S.2    Still, W.C.3
  • 24
    • 0001903222 scopus 로고
    • Note sur la convergence de methodes de directions conjuguees, serie rouge
    • Polak, E.; Ribiere, G. Note sur la Convergence de Methodes de Directions Conjuguees, Serie Rouge (Note on convergence of conjugated direction methods). Rev. Fr. Inf. Rech. Oper. 1969, 16-R1.
    • (1969) Rev. Fr. Inf. Rech. Oper.
    • Polak, E.1    Ribiere, G.2
  • 25
    • 0043162336 scopus 로고
    • An internal coordinate Monte Carlo method for searching conformational space
    • Chang, G.; Guida, W. C.; Still, W. C. An internal coordinate Monte Carlo method for searching conformational space. J. Am. Chem. Soc. 1989, 111, 4379-4386.
    • (1989) J. Am. Chem. Soc. , vol.111 , pp. 4379-4386
    • Chang, G.1    Guida, W.C.2    Still, W.C.3
  • 26
    • 0142236572 scopus 로고    scopus 로고
    • Low mode search. An efficient, automated computational method for conformational analysis: Application to cyclic and acyclic alkanes and cyclic peptides
    • Kolossvary, I.; Guida, W. C. Low mode search. An efficient, automated computational method for conformational analysis: Application to cyclic and acyclic alkanes and cyclic peptides. J. Am. Chem. Soc. 1996, 118, 5011-5019.
    • (1996) J. Am. Chem. Soc. , vol.118 , pp. 5011-5019
    • Kolossvary, I.1    Guida, W.C.2
  • 28
    • 3042524904 scopus 로고
    • A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: The RESP model
    • Bayly, C. I.; Cieplak, P.; Cornell, W.; Kollman, P. A. A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model. J. Phys. Chem. 1993, 97, 10269-10280.
    • (1993) J. Phys. Chem. , vol.97 , pp. 10269-10280
    • Bayly, C.I.1    Cieplak, P.2    Cornell, W.3    Kollman, P.A.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.