Design-rules for stapled peptides with in vivo activity and their application to Mdm2/X antagonists

Nat Commun. 2024 Jan 12;15(1):489. doi: 10.1038/s41467-023-43346-4.

Abstract

Although stapled α-helical peptides can address challenging targets, their advancement is impeded by poor understandings for making them cell permeable while avoiding off-target toxicities. By synthesizing >350 molecules, we present workflows for identifying stapled peptides against Mdm2(X) with in vivo activity and no off-target effects. Key insights include a clear correlation between lipophilicity and permeability, removal of positive charge to avoid off-target toxicities, judicious anionic residue placement to enhance solubility/behavior, optimization of C-terminal length/helicity to enhance potency, and optimization of staple type/number to avoid polypharmacology. Workflow application gives peptides with >292x improved cell proliferation potencies and no off-target cell proliferation effects ( > 3800x on-target index). Application of these 'design rules' to a distinct Mdm2(X) peptide series improves ( > 150x) cellular potencies and removes off-target toxicities. The outlined workflow should facilitate therapeutic impacts, especially for those targets such as Mdm2(X) that have hydrophobic interfaces and are targetable with a helical motif.

MeSH terms

  • Peptides* / chemistry
  • Peptides* / pharmacology
  • Proto-Oncogene Proteins c-mdm2*

Substances

  • Peptides
  • Proto-Oncogene Proteins c-mdm2