4.6 Review

Advances in the Exploration of the Epigenetic Relevant Chemical Space

期刊

ACS OMEGA
卷 6, 期 35, 页码 22478-22486

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acsomega.1c03389

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资金

  1. DGAPA
  2. UNAM
  3. Programa de Apoyo a Proyectos de Investigacion e Innovacion Tecnologica (PAPIIT) [IN201321]
  4. Consejo Nacional de Ciencia y Tecnologia (CONACyT), Mexico [888207]

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Epigenetic drug discovery explores chemical spaces to identify hit and lead compounds, predict the activity of existing chemicals, guide compound design or optimization, and expand the epigenetic relevant chemical space. Advances in using structure-activity relationships stored in public chemogenomic databases facilitate drug discovery progress.
Epigenetic drug discovery is a promising avenue to find therapeutic agents for treating several diseases and developing novel chemical probes for research. In order to identify hit and lead compounds, the chemical space has been explored and screened, generating valuable bioactivity information that can be used for multiple purposes such as prediction of the activity of existing chemicals, e.g., small molecules, guiding the design or optimization of compounds, and expanding the epigenetic relevant chemical space. Herein, we review the chemical spaces explored for epigenetic drug discovery and discuss the advances in using structure-activity relationships stored in public chemogenomic databases. We also review current efforts to chart and identify novel regions of the epigenetic relevant chemical space. In particular, we discuss the development and accessibility of two significant types of compound libraries focused on epigenetic targets: commercially available libraries for screening and targeted chemical libraries using de novo design. In this mini-review, we emphasize inhibitors of DNA methyltransferases.

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