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Chemical structure of SB-435495

GC69862

SB-435495

Also known as N-[2-(diethylamino)ethyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-5-[(1-methylpyrazol-4-yl)methyl]-4-oxopyrimidin-1-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide

SB-435495 is an effective, selective, reversible, non-covalent and orally active inhibitor of Lp-PLA2 with an IC50 of 0·06 nM

ChemicalCAS304694-39-1MW720.82FormulaC38H40F4N6O2S
CAS number
304694-39-1
Molecular weight
720.82
Formula
C38H40F4N6O2S
Solubility
DMSO : 100 mg/mL (138·73 mM; Need ultrasonic)
InChIKey
VGIQUSQBXZXBGW-UHFFFAOYSA-N
Catalogue number
GC69862
Brand
GLPBIO
Computed properties PubChem CID 10417440 · XLogP 6.5 · TPSA 99.3 Ų · H-bond donors 0
XLogP
6.5
TPSA
99.3 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
15
Heavy atoms
51

SMILES CCN(CC)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)CN3C=C(C(=O)N=C3SCC4=CC=C(C=C4)F)CC5=CN(N=C5)C

Computed descriptors from PubChem (CID 10417440), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.