Abstract
The 1,5-benzothiazepine-4-one scaffold was earlier shown to provide efficient protease inhibitors. In this contribution, we describe its use in the design of factor VIIa/tissue factor inhibitors. A series containing a scaffold non-substituted on its aryl part led to compound 20 with an IC50 of 2.16 μM. Following molecular modelling studies of this compound, a second series was prepared, which necessitated the synthesis of protected 7- or 8-substituted 1,5-benzothiazepine-4-one derivatives. © 2009 Elsevier Ltd. All rights reserved.
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Ayral, E., Gloanec, P., Bergé, G., de Nanteuil, G., Mennecier, P., Rupin, A., … Hernandez, J. F. (2009). Design, synthesis, and biological evaluation of 1,5-benzothiazepine-4-one derivatives targeting factor VIIa/tissue factor. Bioorganic and Medicinal Chemistry Letters, 19(5), 1386–1391. https://doi.org/10.1016/j.bmcl.2009.01.039
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