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Darapladib
Cat. No.:
OB0225WX-2096
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, and LC-MS.
Size:
Add to basket
Product Overview
Description:
Darapladib is a potent inhibitor of lipoprotein-associated phospholipase A2 (Lp-PLA2) featuring an IC50 value of 0.25 nM.
Synonym:
SB-480848; 356057-34-6; Darapladib (SB-480848); SB 480848; N-(2-(Diethylamino)ethyl)-2-(2-((4-fluorobenzyl)thio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)-N-((4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methyl)acetamide; N-[2-(Diethylamino)ethyl]-2-[[(4-fluorophenyl)methyl]thio]-4,5,6,7-tetrahydro-4-oxo-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-1H-cyclopentapyrimidine-1-acetamide; 1H-Cyclopentapyrimidine-1-acetamide, N-(2-(diethylamino)ethyl)-2-(((4-fluorophenyl)methyl)thio)-4,5,6,7-tetrahydro-4-oxo-N-((4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)methyl)-; MFCD18251452; N-[2-(Diethylamino)ethyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5h-cyclopenta[d]pyrimidin-1-yl]-n-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide; N-(2-(Diethylamino)ethyl)-2-(2-((4-fluorobenzyl)sulfanyl)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopentapyrimidin-1-yl)-N-((4'-(trifluoromethyl)biphenyl-4-yl)methyl)acetamide; 4'-(trifluoromethyl)biphenyl-4-yl]methyl}acetamide; N-(2-(Diethylamino)ethyl)-2-(2-(4-fluorobenzylthio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)-N-((4'-(trifluoromethyl)biphenyl-4-yl)methyl)acetamide; N-(2-Diethylamino-ethyl)-2-[2-(4-fluoro-benzylsulfanyl)-4-oxo-4,5,6,7-tetrahydro-cyclopentapyrimidin-1-yl]-N-(4''-trifluoromethyl-biphenyl-4-ylmethyl)-acetamide
CAS No.:
356057-34-6
Compound CID:
9939609
Formula:
C36H38F4N4O2S
Formula Weight:
666.77
Specification
Targets&IC50:
Lp-PLA2: 0.25 nM
Relative Density:
1.259 g/cm3
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Darapladib is employed in cardiovascular and clinical research as a selective inhibitor of Lp-PLA2 to investigate the stabilization of atherosclerotic plaques and the reduction of vascular wall inflammation.
Library Information
Target:
Phospholipase
Receptor:
Lp-PLA2
Pathways:
Metabolism
Plate Number:
AOCL-27
Plate Location:
g9
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
45 mg/mL; 67.49 mM
Water Max Solubility:
<1 mg/mL (insoluble or slightly soluble)
Ethanol Max Solubility:
93 mg/mL; 139.5 mM
ALogP:
7.707
HBA_Count:
3
HBD_Count:
0
Rotatable Bond:
14





