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Structure-based 3-D-QSAR analysis of marine indole alkaloids
Authors:Jiang Biao  Xiong Wen-Nan  Yang Cai-Guang  Jiang Hua-Liang  Cheng Feng  Chen Kai-Xian
Institution:Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences, 354 Fenglin Road, Shanghai 200 032, China. jiangb@pub.sioc.ac.cn
Abstract:A 3-D-QSAR study has been performed on these indole alkaloid derivatives to correlate their chemical structures with their observed antitumor activity against IGROV1. Due to the absence of information on their active mechanism, comparative molecular field analysis (CoMFA) has been applied. A model able to well correlate the antitumor activity with the chemical structures of mono and bis(indole) alkaloids 1-18 has been developed which is potentially helpful in the design of novel and more potent antitumor agents.
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