General Ser/Thr Kinases Pharmacophore Approach For Selective Kinase Inhibitors Search As Exemplified By Design Of Potent And Selective Aurora A Inhibitors.

CHEMICAL BIOLOGY & DRUG DESIGN(2016)

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摘要
A general pharmachophore model for various types of Ser/Thr kinases was developed. Search for the molecules fitting to this pharmacophore among ASINEX proprietary library revealed a number of compounds, which were tested and appeared to possess some activity against several Ser/Thr kinases such as Aurora A, Aurora B and Haspin. The possibility of performing the fine-tuning of the general Ser/Thr pharmacophore to desired types of kinase to get active and selective inhibitors was exemplified by Aurora A kinase. As a result, several hits in 3-5nm range of activity against Aurora A kinase with rather good selectivity and ADME properties were obtained.
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关键词
kinase,molecular modeling,pharmacophore modeling,phosphatase,structure-based drug design
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