Angewandte Chemie · 2018 · 20 citations · 21 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryLead OptimizationCombinatorial SynthesisHedgehog SignalingLigand-based DesignPotency OptimizationHedgehog Pathway InhibitorsHedgehog Signaling InhibitionKinase Inhibitor Library DesignKinase InhibitorsPharmacological Targeting Of Hedgehog SignalingPrivileged Scaffold IdentificationPrivileged Scaffold LibrariesSignal Transduction In Hedgehog Pathway
Abstract Reported is the identification of the furo[3,2‐b]pyridine core as a novel scaffold for potent and highly selective inhibitors of cdc‐like kinases (CLKs) and efficient modulators of the Hedgehog signaling pathway. Initially, a diverse target compound set was prepared by synthetic sequences based on chemoselective metal‐mediated couplings, including assembly of the furo[3,2‐b]pyridine scaffold by copper‐mediated oxidative cyclization. Optimization of the subseries containing 3,5‐disubstituted furo[3,2‐b]pyridines afforded potent, cell‐active, and highly selective inhibitors of CLKs. Profiling of the kinase‐inactive subset of 3,5,7‐trisubstituted furo[3,2‐b]pyridines revealed sub‐micromolar modulators of the Hedgehog pathway.
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Comprehensive characterization of the Published Kinase Inhibitor Set
Jonathan M. Elkins, Vita Fedele, M. Szklarz et al. · Nature Biotechnology · 2015 · 350 citations
Dual kinase-bromodomain inhibitors for rationally designed polypharmacology
Pietro Ciceri, Susanne Müller, Alison O’Mahony et al. · Nature Chemical Biology · 2014 · 350 citations · Full text