Efficient NMR Screening Approach to Discover Small Molecule Fragments Binding Structured RNA

被引:8
|
作者
Shortridge, Matthew D. [1 ]
Varani, Gabriele [1 ]
机构
[1] Univ Washington, Dept Chem, Seattle, WA 98195 USA
来源
ACS MEDICINAL CHEMISTRY LETTERS | 2021年 / 12卷 / 08期
关键词
miR-21; NMR screening; RNA targeting; fragments; small molecule; TARGETING RNA; TAR RNA; DICER; INHIBITORS; PRECURSOR; REVEALS; LIGANDS; DRUGS; MODE;
D O I
10.1021/acsmedchemlett.1c00109
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
We describe a scalable nuclear magnetic resonance (NMR) screening approach to identify and prioritize small molecule fragments that bind to structured RNAs. This approach is target agnostic and, therefore, amenable to many RNA structures and libraries, and it provides initial hits for further synthetic elaboration and structure-based drug discovery efforts. We demonstrate the approach on the pre-miR-21 stem-loop, which is of significant interest in oncology and metabolic diseases. We screened the pre-miR-21 hairpin using a small (420 compounds) commercially available fragment library and identified 18 hits in the first round of triage screening. This was further refined to four fragments which passed all screening cascade filters. Among these four hits, a thiadiazole fragment was demonstrated to bind the Dicer cleavage site of pre-miR-21 by target-detected NMR experiments and through the observation of clear intermolecular NOEs.
引用
收藏
页码:1253 / 1260
页数:8
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