Issue 5, 2016

Design and synthesis of dihydroisoquinolones for fragment-based drug discovery (FBDD)

Abstract

This study describes general synthesis aspects of fragments for FBDD, as illustrated by the dihydroisoquinolones 1–3. Previous Rh(III) methodology is extended to incorporate amines, heteroatoms (N and S), and substituents (halogen, ester) as potential binding groups and/or synthetic growth points for fragment-to-lead elaboration.

Graphical abstract: Design and synthesis of dihydroisoquinolones for fragment-based drug discovery (FBDD)

Supplementary files

Article information

Article type
Paper
Submitted
01 Dec 2015
Accepted
24 Dec 2015
First published
24 Dec 2015
This article is Open Access
Creative Commons BY-NC license

Org. Biomol. Chem., 2016,14, 1599-1610

Author version available

Design and synthesis of dihydroisoquinolones for fragment-based drug discovery (FBDD)

N. Palmer, T. M. Peakman, D. Norton and D. C. Rees, Org. Biomol. Chem., 2016, 14, 1599 DOI: 10.1039/C5OB02461G

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