State Key Laboratory of Biotherapy and Cancer Center, West China Hospital, Sichuan University, Chengdu, 610041 Sichuan, PR China.
Eur J Med Chem. 2011 Jan;46(1):58-64. doi: 10.1016/j.ejmech.2010.10.014. Epub 2010 Nov 19.
5, 5-disubstituted aminohydantoins have been recently reported as potent and selective human β-secretase (BACE-1) inhibitors. Self-Organizing Molecular Field Analysis (SOMFA) is used to study the correlation between the molecular properties and biological activities of the 5, 5-disubstituted aminohydantoins inhibitors. Four different alignments and two charge-assigning methods were investigated. The model derived from the superposition of docked conformation with AM1 charge showed satisfied predictive ability, which has good non-cross-validated r(2) (0.842), cross-validated q(2) (0.792), F-test value (254.75) and satisfied predictive ability r(2)(pred) (0.721). Analysis of SOMFA model may provide some useful information in the design of BACE-1 inhibitors with better spectrum of activity.
5,5-二取代氨基海因类化合物最近被报道为有效的、选择性的人β-分泌酶(BACE-1)抑制剂。自组织分子场分析(SOMFA)被用于研究 5,5-二取代氨基海因类抑制剂的分子性质与生物活性之间的相关性。本文研究了四种不同的叠合方式和两种电荷赋值方法。通过对接构象与 AM1 电荷的叠加得到的模型具有令人满意的预测能力,其非交叉验证 r(2)(0.842)、交叉验证 q(2)(0.792)、F-检验值(254.75)和预测能力 r(2)(pred)(0.721)都较好。SOMFA 模型分析可为设计具有更好活性谱的 BACE-1 抑制剂提供一些有用的信息。