1071992-81-8

1071992-81-8 structure
1071992-81-8 structure
  • Name: SM-433
  • Chemical Name: (5S,8S,10aR)-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-N-[(2-phenylphenyl)methyl]-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide
  • CAS Number: 1071992-81-8
  • Molecular Formula: C32H43N5O4
  • Molecular Weight: 561.71
  • Catalog: Signaling Pathways Apoptosis IAP
  • Create Date: 2016-08-09 07:44:49
  • Modify Date: 2024-04-05 19:12:26
  • SM-433, a Smac mimetic, function as inhibitor of inhibitor of apoptosis proteins (IAPs). SM-433 exhibits strong binding affinity XIAP BIR3 protein with an IC50<1 μM. (patent WO2008128171A2)[1].

Name (5S,8S,10aR)-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-N-[(2-phenylphenyl)methyl]-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide
Synonyms unii-n65wc8pxdd
Description SM-433, a Smac mimetic, function as inhibitor of inhibitor of apoptosis proteins (IAPs). SM-433 exhibits strong binding affinity XIAP BIR3 protein with an IC50<1 μM. (patent WO2008128171A2)[1].
Related Catalog
In Vitro SM-433 exhibits strong inhibitory activity against MDA-MB -2131 human breast cancer cells and SK-OV-3 ovarian cancer cells (IC50s<10 μM, respectively)[1].
References

[1]. Shaomeng Wang, et al. Diazo bicyclic smac mimetics and the uses thereof. WO2008128171A2.

Molecular Formula C32H43N5O4
Molecular Weight 561.71
Exact Mass 561.33200
PSA 117.83000
LogP 4.64780
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