Literature DB >> 19692247

Substituted 2-arylbenzothiazoles as kinase inhibitors: hit-to-lead optimization.

Stefan Tasler1, Oliver Müller, Tanja Wieber, Thomas Herz, Stefano Pegoraro, Wael Saeb, Martin Lang, Rolf Krauss, Frank Totzke, Ute Zirrgiebel, Jan E Ehlert, Michael H G Kubbutat, Christoph Schächtele.   

Abstract

Based on an (aminoaryl)benzothiazole quinazoline hit structure for kinase inhibition, a systematic optimization program resulted in a lead structure allowing for inhibitory activities in cellular phosphorylation assays in the low nanomolar range.

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Year:  2009        PMID: 19692247     DOI: 10.1016/j.bmc.2009.07.047

Source DB:  PubMed          Journal:  Bioorg Med Chem        ISSN: 0968-0896            Impact factor:   3.641


  1 in total

1.  Green and highly efficient synthesis of 2-arylbenzothiazoles using glycerol without catalyst at ambient temperature.

Authors:  Kamal Usef Sadek; Ramadan Ahmed Mekheimer; Afaf Mohamed Abdel Hameed; Fatma Elnahas; Mohamed Hilmy Elnagdi
Journal:  Molecules       Date:  2012-05-18       Impact factor: 4.411

  1 in total

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