Department of Medicinal Chemistry, University of Michigan, Ann Arbor, Michigan 48109, United States.
Department of Chemistry, University of Wisconsin─Madison, Madison, Wisconsin 53706, United States.
J Org Chem. 2024 Nov 1;89(21):15387-15392. doi: 10.1021/acs.joc.4c01567. Epub 2024 Oct 14.
Pharmaceutical synthesis requires a diversity of chemical reactions. The discovery of new reactions enable novel retrosynthetic disconnections, potentially expediting access to complex molecules. This Synopsis demonstrates the use of enumerative combinatorics to find impactful underdeveloped reactions for drug synthesis. By mapping pharmaceutical target molecules onto available building blocks using just one retrosynthetic disconnection even if the requisite reaction is not yet known, we highlight the importance of site-selective C-H cross-coupling methods. This cheminformatics-driven retrosynthetic analysis identifies novel reaction methods of value to the synthesis toolbox.
药物合成需要多种化学反应。新反应的发现使新的回溯性切断成为可能,从而有可能加速对复杂分子的获取。本综述展示了使用枚举组合学来寻找药物合成中未充分开发的有影响的反应。通过使用仅一次回溯性切断将药物靶分子映射到可用的构建块上,即使所需的反应尚不清楚,我们也强调了选择性 C-H 交叉偶联方法的重要性。这种基于化学信息学的回溯性分析确定了对合成工具箱有价值的新反应方法。