Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1374645 | Bioorganic & Medicinal Chemistry Letters | 2010 | 5 Pages |
Abstract
The synthesis and structure–activity relationships (SAR) of novel, potent imidazo[1,2-a]pyrazine-based Aurora kinase inhibitors are described. The X-ray crystal structure of imidazo[1,2-a]pyrazine Aurora inhibitor 1j is disclosed. Compound 10i was identified as lead compound with a promising overall profile.
Graphical abstractThe synthesis and structure–activity relationships (SAR) of novel, potent imidazo[1,2-a]pyrazine-based Aurora kinase inhibitors are described. The X-ray crystal structure of imidazo[1,2-a]pyrazine Aurora inhibitor 1j is disclosed. Compound 10i was identified as good lead compound with an attractive in vitro DMPK profile.Figure optionsDownload full-size imageDownload as PowerPoint slide
Related Topics
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Authors
David B. Belanger, Patrick J. Curran, Alan Hruza, Johannes Voigt, Zhaoyang Meng, Amit K. Mandal, M. Arshad Siddiqui, Andrea D. Basso, Kimberly Gray,