Design, synthesis, and evaluation of potential inhibitors of nitric oxide synthase

被引:21
作者
Castano, Tania [1 ]
Encinas, Arantxa [1 ]
Perez, Concepcion [1 ]
Castro, Ana [1 ]
Campillo, Nuria E. [1 ]
Gil, Carmen [1 ]
机构
[1] CSIC, Inst Quim Med, E-28006 Madrid, Spain
关键词
NOS; artificial neural network; CODES; QSAR; thiadiazole;
D O I
10.1016/j.bmc.2008.04.036
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
Selective inhibitors of neuronal nitric oxide synthase (nNOS) were shown to protect brain and may be useful in the treatment of neurodegenerative diseases. In this context, our purpose has been to design and synthesize a new family of derivatives of thiadiazoles as possible inhibitors of nNOS. To achieve it a supervised artificial neural network model has been developed for the prediction of inhibition of Nitric Oxide Synthase using a dataset of 119 nNOS inhibitors. The definition of the molecules was achieved from a not-supervised neural network using a home made program named CODES. Also, thiadiazole-based heterocycles, previously predicted, were prepared as conformationally restricted analogues of a selective nNOS inhibitor, S-ethyl N-phenylisothiourea. (C) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:6193 / 6206
页数:14
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