2089334-01-8

PF-06745013 Chemical Structure
2089334-01-8

Chemical Structure

PF-06745013

  • CAS No.: 2089334-01-8
  • Formula:C21H19ClN2O3
  • Molecular Weight:382.84

IUPAC Name: 2-(4-(6-amino-5-(4-chlorophenyl)pyridin-3-yl)phenoxy)-2-methylpropanoic acid

InChIKey: BYWYWLKBKIJAAJ-UHFFFAOYSA-N

SMILES: O=C(C(C)(C)OC1=CC=C(C2=CN=C(C(C3=CC=C(Cl)C=C3)=C2)N)C=C1)O

Biological Activity: PF-06745013 (Compound 37) is a MAP4K4 inhibitor without time-dependent inhibition (TDI) risk of CYP3A4 (IC50 of 0.4  nM for MAP4K4). PF-06745013 has no accumulation CNS-impaired and non-ATP competitive activities in mouse models. PF-06745013 can be used for inflammatory diseases like diabetes and cancers research[1].

Cat. No. Product Name Purity Description Pricing
HY-123965
PF-06745013 PF-06745013 (Compound 37) is a MAP4K4 inhibitor without time-dependent inhibition (TDI) risk of CYP3A4 (IC50 of 0.4  nM for MAP4K4). PF-06745013 has no accumulation CNS-impaired and non-ATP competitive activities in mouse models. PF-06745013 can be used for inflammatory diseases like diabetes and cancers research.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References