1818291-27-8

BI-0252 Chemical Structure
1818291-27-8

Chemical Structure

BI-0252

  • CAS 番号: 1818291-27-8
  • Formula:C30H26Cl2FN3O3
  • Molecular Weight:566.45

IUPAC Name: 4-((3S,3'S,3a'S,5'R,6a'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-1'-(cyclopropylmethyl)-2-oxo-3',3a',4',5',6',6a'-hexahydro-1'H-spiro[indoline-3,2'-pyrrolo[3,2-b]pyrrol]-5'-yl)benzoic acid

InChIKey: CCPUFNJKOGKOOG-AFKAWQRRSA-N

SMILES: ClC1=C(F)C([C@@H]2[C@@]3(C(C=CC(Cl)=C4)=C4NC3=O)N(CC5CC5)[C@@H]6[C@H]2N[C@@H](C7=CC=C(C(O)=O)C=C7)C6)=CC=C1

Biological Activity: BI-0252 is an orally active, selective MDM2-p53 inhibitor with an IC50 of 4 nM. BI-0252 can induce tumor regressions in all animals of a mouse SJSA-1 xenograft, with concomitant induction of the tumor protein p53 (TP53) target genes and markers of apoptosis[1].

製品番号 製品名 純度 製品説明 Pricing
HY-100765
BI-0252 BI-0252 is an orally active, selective MDM2-p53 inhibitor with an IC50 of 4 nM. BI-0252 can induce tumor regressions in all animals of a mouse SJSA-1 xenograft, with concomitant induction of the tumor protein p53 (TP53) target genes and markers of apoptosis.
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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