ACS Medicinal Chemistry Letters · 2012 · 47 citations · 11 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryStructural BiologyChemical Space ExplorationEnzyme InhibitionLigand-based DesignMolecular DockingPotency OptimizationTyrosine Kinase InhibitorsCell Proliferation IndicesKinase Inhibitor Library DesignKinase InhibitorsPyrimidine AnaloguesSelective Tyrosine Kinase InhibitorsStructure-based Library DesignStructure-based Ligand DesignStructure-based Screening
In this paper we describe a series of 3-cyano-5-aryl-7-aminopyrazolo[1,5-a]pyrimidine hits identified by kinase-focused subset screening as starting points for the structure-based design of conformationally constrained 6-acetamido-indole inhibitors of CK2. The synthesis, SAR, and effects of this novel series on Akt signaling and cell proliferation in vitro are described.
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A quantitative analysis of kinase inhibitor selectivity
Mazen W. Karaman, Sanna Herrgård, Daniel K. Treiber et al. · Nature Biotechnology · 2008 · 2.4K citations
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Fabrice Pierre, Peter Chua, Sean O’Brien et al. · Journal of Medicinal Chemistry · 2010 · 299 citations · Full text
Protein kinase CK2 in mammary gland tumorigenesis
Esther Landesman‐Bollag, Raphaëlle Romieu‐Mourez, Diane H. Song et al. · Oncogene · 2001 · 296 citations