ADME data for polyphenols characterized by reversed-phase thin-layer chromatography

Journal of Planar Chromatography - Modern TLC

Volumn 19, Issue 112, 2006, Pages 409-417

  Monar, Ana ^a   Medić Šarić, Marica ^a   Jasprica, Ivona ^a  

^a UNIVERSITY OF ZAGREB   (Croatia)

Author keywords

ADME; Polyphenols; RP TLC

Indexed keywords

LIPOPHILICITY; POLYPHENOLS; REVERSED-PHASE THIN-LAYER CHROMATOGRAPHY;

ABSORPTION; CHROMATOGRAPHIC ANALYSIS; ESTIMATION; HYDROPHILICITY; OPTICAL CORRELATION; PHENOLS;

THIN LAYER CHROMATOGRAPHY;

ACACETIN; APIGENIN; BUFFER; CAFFEIC ACID; CHRYSIN; CINNAMIC ACID; COUMARIC ACID; FERULIC ACID; FLAVANOID; FLAVANONE; FLAVONE; GALANGIN; HESPERETIN; ISOFERULIC ACID; ISORHAMNETIN; KAEMPFEROL; LUTEOLIN; MORIN; MYRICETIN; NARINGENIN; PHENOL DERIVATIVE; PINOCEMBRINE; PLASMA PROTEIN; POLYPHENOL DERIVATIVE; QUERCETIN; RHAMNETIN; SINAPIC ACID; TECTOCHRYSIN; UNCLASSIFIED DRUG; UNINDEXED DRUG; WATER;

ARTICLE; CONCENTRATION (PARAMETERS); CONTROLLED STUDY; DRUG ABSORPTION; DRUG DISTRIBUTION; DRUG ELIMINATION; DRUG METABOLISM; DRUG SOLUBILITY; HYDROPHOBICITY; LIPOPHILICITY; MOLECULAR WEIGHT; PLASMA PROTEIN BINDING; REVERSED PHASE THIN LAYER CHROMATOGRAPHY; SOLUTE; THIN LAYER CHROMATOGRAPHY;

EID: 33845951871     PISSN: 09334173     EISSN: None     Source Type: Journal    
DOI: 10.1556/JPC.19.2006.6.1     Document Type: Article

References (45)

1. B. Testa, S.D. Kramer H. Wunderli-Allenspach, and G. Folkers (Eds) Pharmacokinetic Profiling in Drug Research, Wiley-VCH, Zurich, 2006.
2. H. Van de Waterbeemd, H. Lennernas, and P. Artursson (Eds) Drug Bioavailability: Estimation of Solubility, Adsorption, and Bioavailability, Wiley-VCH, Weinheim, 2003.
3. E.H. Kerns and L. Di, DDT: Technologies 1 (2004) 343-348.
4. E.H. Kerns, J. Pharm. Sci. 90 (2001) 1838-1858.
5. S.D. Kramer and H Wunderli-Allenspach, Farmaco 56 (2001) 145-148.
6. V Pliška, B. Testa, and H. van de Waterbeemd (Eds) Lipophilicity in Drug Action and Toxicology, Wiley-VCH, Weinheim, 1996.
7. T. Hartmann and J Schmitt, DDT: Technologies 1 (2004) 431-439.
8. M.D. Hämäläinen and A. Frostell-Karlsson, DDT: Technologies 1 (2004) 397-405.
9. J.K. Seydel, and M Wiese (Eds) Drug-Membrane Interactions, Wiley-VCH, Weinheim, 2002.
10. C. Hansch and T. Fujita, J. Am. Chem. Soc. 86 (1964) 1616-1625.
11. E.C. Bate-Smith and R.G. Restall, Biochem. Biophys. Acta 4 (1950) 427-440.
12. K. Dross, C. Sonntag, and R. Mannhold, J. Chromatogr. A 673 (1994) 113-124.
13. G.L. Biagi, A.M Barbato, A. Sapone, and M. Recanatini, J. Chromatogr. A 662 (1994) 341-361.
14. R. Kaliszan, Structure and Retention in Chromatography: A Chemometric Approach, OPA, Amsterdam, 1997.
15. R. Kaliszan, J. Chromatogr. 717 (1998) 125-134.
16. K. Valko and P. Sleger, J. Chromatogr. A 631 (1993) 46-61.
17. T. Baczek and R. Kaliszan, J. Chromatogr. A 987 (2003) 29-37.
18. J. Kühnau, World Rev. Nutr. Diet. 24 (1976) 117-191.
19. M.G.L. Hertog, PC. Hollman, MB. Katan, and D. Kromhout, Nutr. Cancer. 20 (1993) 21-29.
20. A.R. Rechner G. Kuhnle, P. Bremner, G.P. Hubbard, K.P. Moore, and C.A. Rice-Evans, Free Radic. Biol. Med. 33 (2002) 220-235.
21. C.A. Rice-Evans, Free Radic. Biol. Med. 36 (2004) 827-928.
22. T. Walle, Free Radic. Biol. Med. 36 (2004) 829-837.
23. C.F. Skibola and M.T. Smith, Free Radic. Biol. Med. 29 (2000) 375-383.
24. A. Scalbert, C. Morand, C. Manach, and C. Remesy, Biomed. Pharmacother. 56 (2002) 276-282.
25. R. Mannhold and K Dross, Quant Struct.-Act. Relat. 15 (1996) 403-409.
26. J.T. Chou and P.C. Jurs, J. Chem. Inf. Comput. Sci. 19 (1979) 172-178.
27. W.M. Meylan and P.H. Howard, J. Pharm. Sci. 84 (1995) 83-92.
28. P. Ertl, B. Rohde, and P. Selzer, J. Med. Chem. 43 (2000) 3714-3717.
29. C.A. Lipinski, F. Lombardo, B. W. Dominy, and P.J. Feeney, Adv. Drug Del. Rev. 23 (1997) 3-25.
30. www.molsoft.com, May 2006.
31. R. Wang, Y. Fu, and L. Lai, J. Chem, Inf. Comput. Sci. 37 (1997) 615-621.
32. www.organic-chemistry.org, May 2006.
33. R. Todeschini and V. Consonni (Eds) Handbook of Molecular Descriptors, Wiley-VCH, Weinheim, 2000.
34. I. Moriguchi, S. Hirono, I. Nakagome, and H. Hirano, Chem. Pharm. Bull. 42 (1994) 976-978.
35. J.J. Huuskonen, D.J. Livingstone, and I.V. Tetko, J. Chem. Inf Comput. Sci. 40 (2000) 947-955.
36. I.V. Tetko, V.Y. Tanchuk T.N. Kasheva, and A.E.P Villa, J. Chem. Inf. Comput. Sci. 41 (2001) 246-252.
37. I.V. Tetko and V.Y. Tanchuk, J. Chem. Inf. Comput. Sci. 42 (2002) 1136-1145.
38. L.B. Kier and L.H. Hall, J. Chem. Inf. Comput. Sci. 37 (1997) 548-552.
39. www.logp.com, May 2006.
40. A. Pedretti, L. Villa, and G. Vistoli, J.C.A.M.D. 18 (2004) 167-173.
41. A. Pedretti, L. Villa, and G. Vistoli, Theor. Chem. Acc. 109 (2003) 229-232
42. A.K. Ghose, A. Pritchett, and G.M. Crippen, J. Comput. Chem. 9 (1988) 80-90.
43. P. Broto, G. Moreau, and C. Vandycke, Eur. J. Med. Chem. 19 (1984) 71-78.
44. B. Testa, P.A. Carrupt, P. Gaillard, F. Billois, and P. Weber, Pharm. Res. 13 (1996) 335-343.
45. S.H. Hilal and S.W. Karickhoff, QSAR Comb. Sci. 23 (2004) 709-720.