Enaminones 8: CoMFA and CoMSIA studies on some anticonvulsant enaminones

被引:27
作者
Jackson, Patrice L. [2 ]
Scott, K. R. [2 ]
Southerland, William M. [1 ]
Fang, Ya-Yin [1 ]
机构
[1] Howard Univ, Dept Biochem & Mol Biol, Washington, DC 20059 USA
[2] Howard Univ, Dept Pharmaceut Sci, Washington, DC 20059 USA
基金
美国国家卫生研究院;
关键词
Enaminones; 3D-QSAR; CoMFA; CoMSIA; scPTZ; SUBSTITUTED VINYLIC BENZAMIDES; IN-VITRO; DERIVATIVES; INHIBITORS; TRANSPORT; TOXICITY; BRAIN; RATS;
D O I
10.1016/j.bmc.2008.11.014
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
3D-QSAR studies comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) were carried out on 26 structurally diverse subcutaneous pentylenetetrazol (scPTZ) active enaminone analogues, previously synthesized in our laboratory. CoMFA and CoMSIA were employed to generate models to de. ne the specific structural and electrostatic features essential for enhanced binding to the putative GABA receptor. The 3D-QSAR models demonstrated a reliable ability to predict the CLogP of the active anticonvulsant enaminones, resulting in a q(2) of 0.558 for CoMFA, and a q(2) of 0.698 for CoMSIA. The outcomes of the contour maps for both models provide detailed insight for the structural design of novel enaminone derivatives as potential anticonvulsant agents. (c) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:133 / 140
页数:8
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