Pharmacokinetics Prediction and Drugability Assessment of Diphenylheptanoids from Turmeric (Curcuma longa L)

被引:4
|
作者
Balaji, S. [1 ]
Chempakam, B. [1 ]
机构
[1] Indian Inst Spices Res, Calicut 673012, Kerala, India
关键词
Turmeric; diphenylheptanoids; drugability; ADMET; pharmacokinetics; hepatotoxicity; mutagenicity; rodent carcinogenicity; DRUG DESIGN; PERMEABILITY; SOLUBILITY;
D O I
10.2174/157340609787582873
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Cheminformatics approaches are currently not employed in any of the spices to study the medicinal properties traditionally attributed to them. The aim of this study is to find the most efficacious molecule which do not have toxic effects but at the same time have desired pharmacokinetic profile. In the present study of the class 'diphenylheptanoids' from turmeric, cheminformatics methods were employed to predict properties such as physicochemical properties, Absorption, Distribution, Metabolism, Toxicity (mutagenicity, rodent carcinogenicity and human hepatotoxicity). These studies confirmed that curcumin and its derivatives cause dose-dependent hepatotoxicity. The results of these studies indicate that, in contrast to curcumin, few other compounds in turmeric such as compounds (8) and (9) [refer text], exhibit better activities and are drugable and do not have any side- effects.
引用
收藏
页码:130 / 138
页数:9
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