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- 2025年07月10日
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5K Scaffold Library
MCE 国际站：5K Scaffold Library
MCE 5K Scaffold Library consists of 5,000 lead-like compounds. Each compound represents one unique scaffold. All compounds are compatible with Lipinski’s rule (Rule of 5) with multiple characteristics such as calculated good solubility (-3.2<logP<5), oral bioavailability (RotB<=10), drug transportability (PSA<120). Compounds contained within the library have been screened to remove any inappropriate chemical structures, avoiding “false hits”. The sufficient diverse of compound structure makes this library a powerful tool for drug screening.
Description & Advantages:
Formulation: A collection of 5,000 compounds supplied as pre-dissolved solutions.
Solution: 5,000 compounds supplied in 10 mM solution.
Container: 96- or 384-well Plate with Peelable Foil Seal; 96-well Format Sample Storage Tube with Screw Cap and Optional 2D Barcode.
Storage: -80°C
Shipping: Blue ice
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文献和实验Combinatorial Library Design from Reagent Pharmacophore Fingerprints
in the pharmaceutical industry has driven a surge in computational methods to explore molecular frameworks to establish new chemical equity. In this chapter we describe a complementary technique in the library design process, termed ProSAR, to effectively cover
Methods for Combinatorial and Parallel Library Design
of current library design methods has shifted to receptor based methods, scaffold hopping/bio-isostere searching, and a much needed emphasis on synthetic feasibility. Methods such as “privileged substructures based design” and pharmacophore based design
Pfizer Global Virtual Library (PGVL) of 1013 readily synthesizable molecules offers a tremendous opportunity for lead optimization and scaffold hopping in drug discovery projects. However, mining into a chemical space of this size presents
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