Lead generation / Lead optimization
New chemical entities including libraries for structure activity relationship (SAR) analysis
Reference compounds synthesis
API impurities synthesis
Reagents for R&D projects (e.g. from patents or publications)
Stable isotope labeled compounds
Route scouting
Synthetic methodology development
Scaffold and building block design
We provide end-to-end support in identifying and refining promising chemical entities into high-potential drug candidates. Through a combination of hit-finding strategies, robust SAR studies, and iterative medicinal chemistry, we systematically improve potency, selectivity, and pharmacokinetic properties. We regularly conduct parallel synthesis and advanced analytics to expand on initial leads, address off-target effects, and optimize ADMET profiles.