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Volumn 11, Issue 1, 2016, Pages 31-37

Synthesis and Biopharmaceutical Evaluation of Imatinib Analogues Featuring Unusual Structural Motifs

Author keywords

anticancer agents; biopharmaceuticals; cubane and bicyclo 1.1.1 pentanes; gleevec; imatinib analogues

Indexed keywords

ABL1 KINASE; BICYCLO COMPOUND; CUBANE DERIVATIVE; CYCLOPENTANE DERIVATIVE; DRUG ANALOG; IMATINIB; IMATINIB ANALOG; PHENYL GROUP; PHOSPHOTRANSFERASE; UNCLASSIFIED DRUG; ANTINEOPLASTIC AGENT; BCR ABL PROTEIN; BCR-ABL1 FUSION PROTEIN, HUMAN; PROTEIN KINASE INHIBITOR;

EID: 84954025944     PISSN: 18607179     EISSN: 18607187     Source Type: Journal    
DOI: 10.1002/cmdc.201500510     Document Type: Article
Times cited : (89)

References (40)
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    • For a recent Essay on this topic, see
    • For a recent Essay on this topic, see:, K. C. Nicolaou, Angew. Chem. Int. Ed. 2014, 53, 9128-9140;
    • (2014) Angew. Chem. Int. Ed. , vol.53 , pp. 9128-9140
    • Nicolaou, K.C.1
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    • 84915810470 scopus 로고    scopus 로고
    • references therein.
    • Angew. Chem. 2014, 126, 9280-9292 and references therein.
    • (2014) Angew. Chem. , vol.126 , pp. 9280-9292
  • 27
    • 84954030397 scopus 로고    scopus 로고
    • CCDC 1421073 contains the supplementary crystallographic data for this paper. These data are provided free of charge by The Cambridge Crystallographic Data Centre.
    • CCDC 1421073 contains the supplementary crystallographic data for this paper. These data are provided free of charge by The Cambridge Crystallographic Data Centre.
  • 32
    • 84954030398 scopus 로고    scopus 로고
    • The melting point of imatinib determined in our laboratory (204 C) lies in the same range as those previously reported
    • The melting point of imatinib determined in our laboratory (204 C) lies in the same range as those previously reported:
  • 33
    • 84954030399 scopus 로고    scopus 로고
    • 207-210 C: Ref.[11]
    • 207-210 C: Ref.[11];
  • 37
    • 20344391910 scopus 로고    scopus 로고
    • Although each analogue was determined to be crystalline by powder X-ray diffraction studies (see Supporting Information), it is important to note that characterization of the crystal form of each analogue was not undertaken. Although it is known that different crystal forms can impact thermodynamic solubility, the thermodynamic solubility of different polymorphs is typically within two- to fivefold, see.
    • Although each analogue was determined to be crystalline by powder X-ray diffraction studies (see Supporting Information), it is important to note that characterization of the crystal form of each analogue was not undertaken. Although it is known that different crystal forms can impact thermodynamic solubility, the thermodynamic solubility of different polymorphs is typically within two- to fivefold, see:, M. Pudipeddi, A. T. M. Serajuddin, J. Pharm. Sci. 2005, 94, 929-939.
    • (2005) J. Pharm. Sci. , vol.94 , pp. 929-939
    • Pudipeddi, M.1    Serajuddin, A.T.M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.