Hit identification with further hit-to-lead optimization are common but challenging steps in Drug Discovery screening campaigns. To improve the efficiency of this process, researchers are constantly looking for promising compounds which possess lead-like or drug-like parameters.
Different types of screening programs, like high-throughput screening (HTS), high content screening (HCS), and fragment-based drug design (FBDD) are engaged in the identification of potential drug candidates.
Chemspace offers a Lead-like Compounds Pre-Plated Library of over 123,000 molecules, which are structurally diverse and satisfy lead-like parameters - have lower MW and lipophilicity, have fewer hydrogen bond donors and acceptors. All of them were selected from a comprehensive Lead-Like Compounds Set by our Chemoinformatic Team.
All compounds in Lead-like Compounds Pre-Plated Library are dissolved in DMSO and provided by Enamine and UORSY, reliable world-renowned producers.
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