SpiroChem performs fast iterative optimization cycles combining:

In silico design
  • Pharmacophore-based screening
  • High-throughput docking
  • Scaffold-hopping
  • Fragment-based approach
  • Proprietary Libraries (Vitual Library, Fragment Library)
  • Freedom-to-operate analysis
    • Medicinal Chemistry Expertise
  • SAR analysis
  • Early ADME data analysis
  • PhysChem properties
  • Exclusive portfolio of bioisosteric replacement solutions
  • Novel chemical space exploration
  • Drug-like driven design
    • Unrivalled Synthetic Skills
  • Focused library preparation
  • New exit vector opening
  • Late stage functionalization
  • Proprietary chemistry


    • We will be happy to support your projects.
    For more information, please contact Laurence Jung at laurence.jung@spirochem.com.