2443767-35-7

BPR1K871 Chemical Structure
2443767-35-7

Chemical Structure

BPR1K871

Synonym(s): DBPR114

  • CAS No.: 2443767-35-7
  • Formula:C25H28ClN7O2S
  • Molecular Weight:526.05

IUPAC Name: 1-(3-chlorophenyl)-3-(5-(2-((7-(3-(dimethylamino)propoxy)quinazolin-4-yl)amino)ethyl)thiazol-2-yl)urea

InChIKey: MMVLETOTGHDVPQ-UHFFFAOYSA-N

SMILES: O=C(NC1=CC(Cl)=CC=C1)NC2=NC=C(S2)CCNC3=NC=NC4=C3C=CC(OCCCN(C)C)=C4

Biological Activity: BPR1K871 is a potent and selective dual FLT3/AURKA inhibitor with IC50s of 19 nM and 22 nM for FLT3 and AURKA, respectively, acts as a preclinical development candidate for anti-cancer therapy[1].

Cat. No. Product Name Purity Description Pricing
HY-100865
BPR1K871 99.12% BPR1K871 is a potent and selective dual FLT3/AURKA inhibitor with IC50s of 19 nM and 22 nM for FLT3 and AURKA, respectively, acts as a preclinical development candidate for anti-cancer therapy.
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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