ChemicalBook--->CAS DataBase List--->179461-52-0

179461-52-0

179461-52-0 Structure

179461-52-0 Structure
IdentificationBack Directory
[Name]

PD 151746
[CAS]

179461-52-0
[Synonyms]

CS-1888
PD 151746
PD-151746;PD 151746;PD151746
PD 151746 - CAS 179461-52-0 - Calbiochem
3-(5-FLUORO-3-INDOLYL)-2-MERCAPTO-(Z)-2-PROPENOIC ACID
3-(5-fluoro-1H-indol-3-yl)-2-mercapto-2-propenoic acid
2-Propenoic acid, 3-(5-fluoro-1H-indol-3-yl)-2-mercapto-
PD 151746, 96%, cell permeable, selective, calpain inhibitor
PD151746 3-(5-fluoro-1H-indol-3-yl)-2-mercapto-2-Propenoic acid
[Molecular Formula]

C11H8FNO2S
[MDL Number]

MFCD03453564
[MOL File]

179461-52-0.mol
[Molecular Weight]

237.25
Chemical PropertiesBack Directory
[Boiling point ]

481.4±45.0 °C(Predicted)
[density ]

1.525±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO: soluble15mg/mL (clear orange solution)
[form ]

powder
[pka]

3.19±0.19(Predicted)
[color ]

light orange to dark orange
[InChI]

InChI=1S/C11H8FNO2S/c12-7-1-2-9-8(4-7)6(5-13-9)3-10(16)11(14)15/h1-5,13,16H,(H,14,15)
[InChIKey]

HWMQHECFXSVZGN-UHFFFAOYSA-N
[SMILES]

C(O)(=O)C(S)=CC1C2=C(NC=1)C=CC(F)=C2
Safety DataBack Directory
[Safety Statements ]

24/25
[RIDADR ]

3077
[WGK Germany ]

3
[HS Code ]

29339900
Hazard InformationBack Directory
[Uses]

PD 151746 acts as a cell-permeable calpain inhibitor which induce pertussis toxin (PTx)-sensitive chemotaxis in neutrophils and human monocytes. This results in an inhibition of inflammation.
[Biological Activity]

Primary Target
calpain-1''Target Ki: 260 nM against calpain-1
[Enzyme inhibitor]

This cell-permeable thiol-reactive agent (FW = 237.25 g/mol; CAS 179461- 52-0), also named (Z) -3- (5-fluoroindol-3-yl) -2-mercapto-2-propenoate, inhibits μ-calpain (Ki = 0.21 μM) decreases oxLDL-induced cytotoxicity, whereas the general caspase inhibitor BAF (t-butoxycarbonyl-Asp- methoxyfluoromethylketone) is without effect. Note that the structurally related inhibitor (Z) -3- (4-iodophenyl) -2-mercapto-2-propenoate does not appear to react at the active site, instead targeting the calcium ion binding site. (See also (Z) -3- (4-Iodophenyl) -2-mercapto-2-propenoate)
[storage]

Desiccate at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

PD 151746(179461-52-0)1HNMR
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