Abstract
We disclose the optimization of a high throughput screening hit to yield benzothiazine and tetrahydroquinoline sulfonamides as potent RORγt inverse agonists. However, a majority of these compounds showed potent activity against pregnane X receptor (PXR) and modest activity against liver X receptor α (LXRα). Structure-based drug design (SBDD) led to the identification of benzothiazine and tetrahydroquinoline sulfonamide analogs which completely dialed out LXRα activity and were less potent at PXR. Pharmacodynamic (PD) data for compound 35 in an IL-23 induced IL-17 mouse model is discussed along with the implications of a high Ymax in the PXR assay for long term preclinical pharmacokinetic (PK) studies.
Copyright © 2017 Elsevier Ltd. All rights reserved.
MeSH terms
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Animals
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Bridged Bicyclo Compounds / chemical synthesis
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Bridged Bicyclo Compounds / chemistry
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Bridged Bicyclo Compounds / pharmacology*
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Crystallography, X-Ray
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Dose-Response Relationship, Drug
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Drug Design*
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Humans
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Liver X Receptors / agonists
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Male
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Mice
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Mice, Inbred BALB C
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Models, Molecular
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Molecular Structure
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Pregnane X Receptor
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Propanols / chemical synthesis
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Propanols / chemistry
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Propanols / pharmacology*
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Receptors, Retinoic Acid / agonists*
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Receptors, Steroid / agonists*
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Retinoic Acid Receptor gamma
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Structure-Activity Relationship
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Sulfonamides / chemical synthesis
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Sulfonamides / chemistry
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Sulfonamides / pharmacology*
Substances
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Bridged Bicyclo Compounds
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Liver X Receptors
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Pregnane X Receptor
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Propanols
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Receptors, Retinoic Acid
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Receptors, Steroid
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Sulfonamides
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hexafluoroisopropanol