ChemicalBook--->CAS DataBase List--->942285-55-4

942285-55-4

942285-55-4 Structure

942285-55-4 Structure
IdentificationBack Directory
[Name]

P11
[CAS]

942285-55-4
[Synonyms]

3INP11
3-IN-P11
3 IN P11
PAFAH inhibitor P11
KUBDPRSHRVANQQ-NSOVKSMOSA-N
(2S,6S)-6-(4-tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
[Molecular Formula]

C30H33NO4S
[MDL Number]

MFCD26792576
[MOL File]

942285-55-4.mol
[Molecular Weight]

503.65
Chemical PropertiesBack Directory
[Boiling point ]

667.0±65.0 °C(Predicted)
[density ]

1.210±0.06 g/cm3(Predicted)
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml
[form ]

A crystalline solid
[pka]

4.02±0.60(Predicted)
[color ]

Light yellow to light brown
Hazard InformationBack Directory
[Description]

PAFAH1b2 is a selective inhibitor of platelet-activating factor acetylhydrolases 1b2 and 1b3. It acts by impairing cancer cell survival.
[Uses]

P11 is a selective inhibitor of platelet-activating factor acetylhydrolases (PAFAHs) 1b2 and 1b3 that impairs cancer cell survival. P11 exhibits IC50 values of ~40 and 900 nM for PAFAH1b2 and 1b3, respectively[1].
[References]

[1] Jae Won Chang, et al. Selective inhibitor of platelet-activating factor acetylhydrolases 1b2 and 1b3 that impairs cancer cell survival. ACS Chem Biol. 2015 Apr 17;10(4):925-32. DOI:10.1021/cb500893q
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