1884209-98-6

IACS-4619 Chemical Structure
1884209-98-6

Chemical Structure

IACS-4619

  • CAS No.: 1884209-98-6
  • Formula:C10H17N3O
  • Molecular Weight:195.27

IUPAC Name: 5-methyl-4-(neopentyloxy)pyrimidin-2-amine

InChIKey: RIIXFTDSRRAVDS-UHFFFAOYSA-N

SMILES: N=1C=C(C(=NC1N)OCC(C)(C)C)C

Biological Activity: IACS-4619 (compound 4) is a highly selective 2-aminopyrimidine-based MTH1 (MutT homolog 1) inhibitor (IC50=0.2 nM). IACS-4619 inhibits MTH1 by blocking its hydrolysis of oxidized purine nucleotides such as 8-oxo-dGTP, thereby preventing MTH1 from inhibiting the incorporation of oxidized nucleotides into DNA. IACS-4619 significantly inhibits endogenous MTH1 activity in MTH1-overexpressing U2OS cells, but without antiproliferative or cytotoxic effects on various human cancer and normal cell lines. IACS-4619 can be used in oncology research related to the MTH1 target[1].

Cat. No. Product Name Purity Description Pricing
HY-123599
IACS-4619 IACS-4619 (compound 4) is a highly selective 2-aminopyrimidine-based MTH1 (MutT homolog 1) inhibitor (IC50=0.2 nM). IACS-4619 inhibits MTH1 by blocking its hydrolysis of oxidized purine nucleotides such as 8-oxo-dGTP, thereby preventing MTH1 from inhibiting the incorporation of oxidized nucleotides into DNA. IACS-4619 significantly inhibits endogenous MTH1 activity in MTH1-overexpressing U2OS cells, but without antiproliferative or cytotoxic effects on various human cancer and normal cell lines. IACS-4619 can be used in oncology research related to the MTH1 target.
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