Cysteine Targeted Covalent Library

Cat. No. : CS-L153 (4126)
Library Contents: PDF | SDF

Covalent inhibitors are small molecules that can bind specifically to target proteins through covalent bonds and inhibit their biological functions. Although for a long time, covalent targeting has been playing a subordinate role in drug discovery, with an increasing number of reports on successful clinical applications of such drugs, the potential of these agents is now being acknowledged. Currently, cysteine is the most common covalent amino acid residue in a variety of covalent drugs, and various warheads have been developed that can react with cysteine, providing the key building blocks for covalent drugs to form covalent bonds.

To meet the development needs of covalent inhibitors targeting cysteine, MCE has designed a unique collection of 4126 compounds with different covalent warheads that target cysteine. The MCE Cysteine Targeted Covalent Library is designed using the following covalent warheads: Acrylamides, Propiolic acid ester, Dimethylamine functionalized acrylamides, Chloroacetamides, Acrylonitrile, 2-Cyanoacrylamide, Aziridine, Haloacetamide, etc.

Size (Pre-dissolved DMSO or Solid) Stock Price
30 μL/well (10 mM solution) In-stock Get quote
50 μL/well (10 mM solution) In-stock Get quote
100 μL/well (10 mM solution) In-stock Get quote
250 μL/well (10 mM solution) In-stock Get quote
Products are for research use only. Not for human use. We do not sell to patients.

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  • Data Sheet

  • Description & Advantages

  • Composition

  • Contents

Formulation:A collection of 4126 compounds with different covalent warheads that target cysteine supplied as pre-dissolved Solutions or Solid.
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 or dry ice

•   A unique collection of 4126 compounds with different covalent warheads that target cysteine.

•    Contains various covalent warheads targeting cysteine residue.

•   Compounds were pre-filtered with the Rule of Five restrictions: MW 150 – 500; ClogP ≤ 5; H-donors ≤ 5; H-acceptors ≤10; Rotatable bonds ≤ 10.

•   A useful tool for development covalent drugs.

•   Validated NMR and HPLC to ensure high purity and quality.

•   All compounds are in stock and continuously updated.

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