2244452-09-1

BI-4924 Chemical Structure
2244452-09-1

Chemical Structure

BI-4924

  • CAS No.: 2244452-09-1
  • Formula:C21H20Cl2N2O6S
  • Molecular Weight:499.36

IUPAC Name: (S)-2-((4-(1-(4,5-dichloro-1,6-dimethyl-1H-indole-2-carboxamido)-2-hydroxyethyl)phenyl)sulfonyl)acetic acid

InChIKey: CJEJFFCPVBZSIE-OAHLLOKOSA-N

SMILES: O=C(O)CS(=O)(C1=CC=C([C@H](NC(C(N2C)=CC3=C2C=C(C)C(Cl)=C3Cl)=O)CO)C=C1)=O

Biological Activity: BI-4924 is a lipophilic, highly plasma protein bound selective phosphoglycerate dehydrogenase (PHGDH) inhibitor (IC50=3 nM) with excellent microsomal, as well as hepatocytic stability. Intracellular trapping of BI-4924 disrupts serine biosynthesis with an IC50 of 2200 nM at 72 h[1].

Cat. No. Product Name Purity Description Pricing
HY-126254
BI-4924 99.55% BI-4924 is a lipophilic, highly plasma protein bound selective phosphoglycerate dehydrogenase (PHGDH) inhibitor (IC50=3 nM) with excellent microsomal, as well as hepatocytic stability. Intracellular trapping of BI-4924 disrupts serine biosynthesis with an IC50 of 2200 nM at 72 h.
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