MONDAY, APRIL 2 | 6:00 - 9:00 PM DINNER SHORT COURSE

SC7: Introduction to Targeted Covalent Inhibitors

Covalent inhibitors of kinases have re-emerged as a drug design strategy due to more examples of their safety and efficacy in patients. Covalent inhibitors have the advantage of increased selectivity and longer action of duration but there are still important issues about their design and application that need to be better understood. This course will cover practical as well as theoretical issues that a medicinal chemist needs to keep in mind in developing covalent inhibitors.

  • Overview of covalent drugs, irreversible and reversible inhibitors including recent clinical examples
  • Biochemical analysis of covalent inhibitors
  • Design considerations for targeted covalent inhibitors
  • De-risking covalent inhibitors

Mark_SchnuteMark Schnute, Ph.D., Associate Research Fellow, Biotherapeutics Chemistry & Immunoscience Research, Pfizer Global R&D

Dr. Mark Schnute received his Ph.D. degree in organic chemistry from the University of Illinois at Urbana-Campaign. He then completed a postdoctoral research fellowship at Stanford University. Mark then joined the medicinal chemistry group at Pharmacia. There he led several programs towards the development of antivirals including the advancement a novel broad-spectrum, non-nucleoside herpes antiviral into clinical trials. Mark then joined the Inflammation research group at Pfizer. With Pfizer, his research has focused on the development of treatments for osteoarthritis, rheumatoid arthritis and autoimmune diseases. His areas of interest have been in novel approaches to kinase inhibition and the investigation of modulators for inflammatory lipid signaling pathways.


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APRIL 19

Covalent & Induced Proximity-Based Therapies

RNA-Modulating Small Molecule Drugs

Generative AI for Drug Discovery

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APRIL 20 - 21

Degraders & Molecular Glues - Part 1

Small Molecule Discovery Technologies

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Degraders & Molecular Glues - Part 2

Protein-Protein Interactions / Difficult Targets

AI/ML for Early Drug Discovery - Part 2

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GLP1 & Oral Peptides


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