An approach towards the quantitative structure-activity relationships of caffeic acid and its derivatives

被引:52
作者
Verma, RR [1 ]
Hansch, C [1 ]
机构
[1] Pomona Coll, Dept Chem, Claremont, CA 91711 USA
关键词
D O I
10.1002/cbic.200400094
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Caffeic acid and its derivatives are already known to possess a wide range of biological activities. We have developed quantitative structure-activity relationships (QSARs) for different series of caffeic acid derivatives (including caffeic acid) in order to understand the chemical-biological interactions governing antitumor activity against six different tumor cell lines, nitric oxide production, anti-HIV and enzymatic activities, and binding affinity to the Ick domain. QSAR results have shown that the different activities of caffeic acid and its derivatives are largely dependent on their hydrophobicity or molar refractivity, with a bilinear correlation being the most important.
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页码:1188 / 1195
页数:8
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