Self organizing molecular field analysis on a series of human 5α-reductase inhibitors: Unsaturated 3-carboxysteroid

被引:27
作者
Thareja, Suresh [1 ]
Aggarwal, Saurabh [1 ]
Bhardwaj, T. R. [1 ,2 ]
Kumar, Manoj [1 ]
机构
[1] Punjab Univ, Univ Inst Pharmaceut Sci, Chandigarh 160014, India
[2] ISF Coll Pharm, Moga 142021, India
关键词
BPH; 3D-QSAR; SOMFA; Steroid; Testosterone; STEROID; 5-ALPHA-REDUCTASE; 3D-QSAR COMFA; QSAR; DIHYDROTESTOSTERONE; LIGANDS;
D O I
10.1016/j.ejmech.2009.08.004
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Steroidal 5 alpha-reductase is a NADPH dependent enzyme that catalyzes the irreversible conversion of 4-en-3-oxo-steroid testosterone to the corresponding 5 alpha-H-3-oxo-steroid dihydrotestosterone thus involved in Benign Prostatic Hyperplasia (BPH). As the crystal structure of target enzyme is not available; we have carried out ligand based designing using Self Organizing Molecular Field Analysis (SOMFA). SOMFA, a novel 3D-QSAR methodology used in present case to study the correlation between molecular properties and human 5 alpha-reductase inhibitory activities of a series of unsaturated 3-carboxysteroid. The statistical results, good cross-validated r(cv)(2) (0.693) and non cross-validated r(2) (0.732), showed satisfied predictive ability. All analysis of SOMFA model may provide some useful information in the design of human steroidal 5a-reductase inhibitors with better spectrum of activity. (C) 2009 Elsevier Masson SAS. All rights reserved.
引用
收藏
页码:4920 / 4925
页数:6
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