Recent advances in late-stage selective deuteration for drug development

被引:0
作者
Wang, Xuan [1 ,2 ]
Luo, Yu-Bo [1 ,2 ]
Luo, Yun-Xia [1 ,2 ]
Liu, Mao-Chen [1 ,2 ]
Lu, Chang-Hai [1 ,2 ]
Song, Ren-Jie [1 ,2 ]
机构
[1] Nanchang Hangkong Univ, Key Lab Jiangxi Prov Persistent Pollutants Prevent, Nanchang 330063, Peoples R China
[2] Hunan Univ, Coll Chem & Chem Engn, State Key Lab Chemo Biosensing & Chemometr, Changsha, Peoples R China
基金
中国国家自然科学基金;
关键词
construction strategy; deuterated drugs; deuteriation; deuterium incorporation; selectivity; HYDROGEN-ISOTOPE-EXCHANGE; C-H ACTIVATION; REGIOSELECTIVE DEUTERATION; REDUCTIVE DEUTERATION; ALPHA-DEUTERATION; TERMINAL ALKYNES; DEUTERIUM; DERIVATIVES; TRITIATION; ALKENES;
D O I
10.1002/aoc.7602
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Deuteration has emerged as a significant method for investigating kinetic isotope effects in chemical reactions. In recent years, research on deuteration has revealed that this reaction often alters the pharmacokinetic or toxicological properties of drug molecules, thereby enhancing their therapeutic effect. Therefore, deuteration is considered as a potential avenue for drug research direction. Since the approval of the first deuterated drug, "deutetrabenazine," by the American Food and Drug Administration (FDA) in 2017, deuteration has been applied in the development of a variety of novel drugs. Research on deuteration technology has matured with the publication of numerous deuteration strategies. This article reviews recently reported strategies for late-stage selective deuteration, discusses the challenges associated with current deuteration strategies, and presents future prospects for the synthesis of deuterated drugs. This review presents recent advances in late-stage selective deuteration for drug development. This review categorizes these research approaches according to the type of C-D bonds of the target products, and provides an outlook on future research directions for deuteration reactions. image
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页数:19
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