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This review explores synthetic methods and chemical reactivity of α-ketoamides in drug design, highlighting their roles as covalent inhibitors.
The α-ketoamide moiety is abundant in natural products and has been incorporated by medicinal chemists into novel potential drug candidates. A variety of synthetic methods for preparing this privileged functional group have been disclosed. In this review, we will provide insights into the chemical reactivity of α-ketoamides, their successful incorporation into potent covalent inhibitors and an overview of the synthetic methodologies that are actively used in the discovery of small molecule α-ketoamide covalent inhibitors. Finally, this perspective aims to help medicinal chemists in overcoming synthetic challenges when introducing α-ketoamide groups into more efficient hit/lead molecules, and to highlight the popularity of α-ketoamide in drug design and development.
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Huang et al. (2025) studied this question.
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