药物发现
哌啶
药品
计算生物学
主题(音乐)
结构母题
化学
药物开发
药理学
组合化学
医学
生物
立体化学
生物化学
声学
物理
作者
Ankita Sharma,Mohit Sharma,Sandip B. Bharate
出处
期刊:ChemMedChem
[Wiley]
日期:2024-06-26
卷期号:19 (20)
被引量:2
标识
DOI:10.1002/cmdc.202400384
摘要
The N-benzyl piperidine (N-BP) structural motif is commonly employed in drug discovery due to its structural flexibility and three-dimensional nature. Medicinal chemists frequently utilize the N-BP motif as a versatile tool to fine-tune both efficacy and physicochemical properties in drug development. It provides crucial cation-π interactions with the target protein and also serves as a platform for optimizing stereochemical aspects of potency and toxicity. This motif is found in numerous approved drugs and clinical/preclinical candidates. This review focuses on the applications of the N-BP motif in drug discovery campaigns, emphasizing its role in imparting medicinally relevant properties. The review also provides an overview of approved drugs, the clinical and preclinical pipeline, and discusses its utility for specific therapeutic targets and indications, along with potential challenges.
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