化学
氘
苯二氮卓
分子
立体化学
组合化学
有机化学
生物化学
核物理学
物理
受体
作者
Wenjun Yu,Shiping Fang,Xilei Xie,Wenwu Liu,Xinhua Liu,Yanan Du,Purong Zheng,Gang Liu
标识
DOI:10.1021/acs.jmedchem.4c00796
摘要
Substituting hydrogen with deuterium in drug molecules is an appealing bioisosteric strategy for the generation of novel chemical entities in drug development. Optimizing lead compounds through deuteration has proven to be challenging and unpredictable, particularly for compounds with multiple metabolic sites. This study presents the pioneering achievement of substituting up to 19 hydrogen atoms with deuterium on 1,4-benzodiazepine-2,5-dione derivatives, shedding light on the structure-metabolism relationship and the impact of multiple deuterations on drug-like properties. Notably, the deuterated compound
科研通智能强力驱动
Strongly Powered by AbleSci AI