| Literature DB >> 32986914 |
Kris Meier1, Josep Arús-Pous1, Jean-Louis Reymond1.
Abstract
The generated databases (GDBs) enumerate billions of possible molecules following simple rules of chemical stability and synthetic feasibility. Exploring the GDBs shows that many chiral, 3D-shaped ring systems, often containing quaternary centers, have never been exploited for drug design. Shown herein is that such ring systems can be useful for medicinal chemistry by using the example of the enantioselective synthesis of triquinazine, a novel chiral piperazine analogue derived from angular triquinane. It is used to design a nanomolar and selective inhibitor of Janus Kinase 1 and is related to the marketed drug Tofacitinib, which is useful for treating autoimmune diseases.Entities:
Keywords: chemical space; drug design; heterocycles; inhibitors; synthetic methods
Year: 2020 PMID: 32986914 DOI: 10.1002/anie.202012049
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336