Journal of Medicinal Chemistry · 2014 · 68 citations · 57 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryLead OptimizationAntiviral AgentsAntiviral PharmacologyAntiviral TherapyEnzyme InhibitionPotency OptimizationViral Hepatitis TreatmentAntiviral Drug DesignAntiviral Structure-activity RelationshipsAntiviral TherapeuticsCritical PropertiesMedicinal Chemistry ApplicationsOptimization Of Pharmacodynamic PropertiesPharmacodynamic Optimization
The discovery of BMS-605339 (35), a tripeptidic inhibitor of the NS3/4A enzyme, is described. This compound incorporates a cyclopropylacylsulfonamide moiety that was designed to improve the potency of carboxylic acid prototypes through the introduction of favorable nonbonding interactions within the S1' site of the protease. The identification of 35 was enabled through the optimization and balance of critical properties including potency and pharmacokinetics (PK). This was achieved through modulation of the P2* subsite of the inhibitor which identified the isoquinoline ring system as a key template for improving PK properties with further optimization achieved through functionalization. A methoxy moiety at the C6 position of this isoquinoline ring system proved to be optimal with respect to potency and PK, thus providing the clinical compound 35 which demonstrated antiviral activity in HCV-infected patients.
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Aromatic substituent constants for structure-activity correlations
Corwin Hansch, Albert J. Leo, Stefan Unger et al. · Journal of Medicinal Chemistry · 1973 · 1.3K citations
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Preliminary Study of Two Antiviral Agents for Hepatitis C Genotype 1
Anna S. Lok, David Gardiner, Eric Lawitz et al. · New England Journal of Medicine · 2012 · 609 citations · Full text