765914-60-1

Emprumapimod Chemical Structure
765914-60-1

Chemical Structure

Emprumapimod

Synonym(s): PF-07265803; ARRY-797; ARRY-371797

  • CAS No.: 765914-60-1
  • Formula:C24H29F2N5O3
  • Molecular Weight:473.52

IUPAC Name: 5-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-4'-methoxy-6'-((S)-2-methylpiperazin-1-yl)-[3,3'-bipyridin]-6-amine

InChIKey: JOOOJNJPZINWHM-IBGZPJMESA-N

SMILES: CC(C)CN1C2=CC(C(N[C@H](C(N)=O)CCN(C)C)=O)=C(OC3=C(C=C(C=C3)F)F)C=C2C=N1

Biological Activity: Emprumapimod (PF-07265803) is a potent, orally active and selective inhibitor of p38α MAPK directly inhibits LPS-induced IL-6 production from RPMI-8226 cell (IC50=100 pM). Emprumapimod can be used for the research of dilated cardiomyopathy and acute inflammatory pain[1][2].

Cat. No. Product Name Purity Description Pricing
HY-145564
Emprumapimod 99.39% Emprumapimod (PF-07265803) is a potent, orally active and selective inhibitor of p38α MAPK directly inhibits LPS-induced IL-6 production from RPMI-8226 cell (IC50=100 pM). Emprumapimod can be used for the research of dilated cardiomyopathy and acute inflammatory pain.
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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