Metabolism And Structure Activity Data Based Drug Design: Discovery Of (-)Sch 53079 An Analog Of The Potent Cholesterol Absorption Inhibitor (-)Sch 48461

BIOORGANIC & MEDICINAL CHEMISTRY LETTERS(1996)

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摘要
Based on the metabolism of the potent cholesterol absorption inhibitor (-) SCH48461 and structure activity relationship information, we designed and evaluated (-)SCH 53079. This compound was found to be equipotent to (-)SCH 48461 in both the cholesterol-fed hamster and rhesus monkey assays. Importantly, (-)SCH 53079 was metabolically more stable than (-)SCH 48461 and as desired had very low plasma levels and did not cause hepatic enzyme induction. Copyright (C) 1996 Elsevier Science Ltd
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关键词
drug design,enzyme,structure activity relationship
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