If you are running screening project for fpecific molecular target and have not found target-focused library you are looking for in our list, you could send us request to design one using our In-stock compound collection. The collection comprises about 250,000 drug-like and lead-like compounds immediately available for screening. 74,5 % of compounds from the collection satisfy Lipinski's Rule of Five. 50 % of compounds match lead-like criteria.

 

 

Once your request is received, our specialists will be evaluating if design of the required target-focused library is feasible and we will get back to you with detailed information and quote. Our team of highly skilled and talented medicinal and computational chemists is ready to facilitate your hit identification, target validation or hit-to-lead optimization  project of any level via designing a custom target-focused library. The team can work with protein kinases, nuclear receptors, GPCRs, ion channels and many other drug targets. Structural optimization and synthetic chemistry support is also available.