Mebias Discovery.

BioTech/Drugs - Philadelphia, PA, US

Mebias Discovery. Senior Management
Lawrence Kuo

Managing Partner and Co-founder

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Mebias Discovery. Details

MEBIAS holds a game-changing platform to discover next generation, pathway-selective GPCR drugs devoid of on-target side effects once thought to be unavoidableG-protein Coupled Receptor (GPCR) therapeutics comprise ~30% of current prescribed drugs. By developing pathway-selective/biased drugs within well-understood mechanisms, the significant on-target adverse effects can be alleviated. Cell-based assays alone are inadequate to identify biased drugs. Mebias' understanding of protein dynamics of GPCRs offers a unique advantage. Given our experience and access to two key technologies – native GPCR purification and protein nuclear magnetic resonance – our approach offers resolution to identify biased agonists that is lacking in other methodologies. We have delivered a series of biased mu opioid receptor scaffolds among which is an NME-stage compound. The Mebias platform significantly decreases the time and costs to deliver optimized leads; our biased mu-opioids were designed within one year.The pathway-selective GPCR landscape is wide open. Our initial areas of focus are CNS/Pain, Metabolic, and Inflammatory related disorders.Expertise / Assets • Rapid identification and optimization of IND candidates devoid of on-target adverse effects, enabled by a fully validated assay suite which correlates ligand-induced dynamic conformation of GPCR to pathway specific signaling • Differentiated mu-opioid receptor pre-development candidates for the treatment of neuropathic and nociceptive pain (respiratory depression/GI motility/tolerance), e.g. MEB-4906Business Proposal • Seeking co-development and/or license our mu-opioid drug candidates (one near IND ready) • Research funding/collaboration for lead discovery of additional targets in selected disease areas

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Employees: 10 - 19
HQ: 267-536-4125
Location: Philadelphia, PA, US
Revenue: 1 - 2.5 Million
GPCR Drug Discovery Biased Ligand Drug Discovery Conformation Based SAR Protein NMR
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