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.
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