Pharmacophore based discovery of potential antimalarial agent targeting haem detoxification pathway

被引:15
作者
Acharya, Badri Narayan [1 ]
Saraswat, Deepika [1 ]
Kaushik, Mahabir Parshad [1 ]
机构
[1] Def Res & Dev Estab, Discovery Ctr, Gwalior 474002, Madhya Pradesh, India
关键词
Malaria; Plasmodium falciparum; Haem detoxification; Pharmacophore; Predictive model; Hydrazide;
D O I
10.1016/j.ejmech.2008.02.005
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Pharmacophore hypotheses were generated from molecules having putative antimalarial activities targeting haem detoxification pathway of malarial parasite. A training set consisting of 33 compounds, whose activities were evaluated for haem polymerization inhibition and against chloroquine resistant (K1) strain of Plasmodium falciparum, was optimized to generate hypotheses. The hypothesis showing optimum correlation between actual and estimated activities was validated by Fischer's randomization test at 95% confidence level and used as a model to screen our in-house compound database. Nicotinic acid [trans-3-(4-ethoxy-3-methoxy-phenyl)-1-(4-hydroxy-phenyl)-allylidene]-hydrazide (ALH5) was obtained as a hit. The compound was synthesized and evaluated against chloroquine sensitive (MRC-02) and resistant (RKL9) strains of malarial parasite P. falciparum. The compound showed antimalarial activity in nanomolar range and was found comparable with chloroquine. (C) 2008 Elsevier Masson SAS. All rights reserved.
引用
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页码:2840 / 2852
页数:13
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