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Chemical structure of sPLA2 Inhibitor

GC44943

sPLA2 Inhibitor

Also known as (4S)-4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentanoic acid

sPLA2 Inhibitor, a D-tyrosine derivative, is an orally active, potent secretory phospholipase A2 (sPLA2) inhibitor with an IC50 of 29 nM for human nonpancreatic secretory PLA2 isoform IIa (hnpsPLA2-IIa)

ChemicalCAS393569-31-8MW487.6FormulaC31H37NO4
CAS number
393569-31-8
Molecular weight
487.6
Formula
C31H37NO4
Solubility
DMF: 5 mg/ml,DMSO: 2 mg/ml,Ethanol: 5 mg/ml,Ethanol:PBS (pH 7·2) (1:6): 0·1 mg/ml
InChIKey
KWLUIYFCMHKLKY-NDEPHWFRSA-N
Catalogue number
GC44943
Brand
GLPBIO
Computed properties PubChem CID 446400 · XLogP 6.8 · TPSA 75.6 Ų · H-bond donors 2
XLogP
6.8
TPSA
75.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
16
Heavy atoms
36

SMILES C1=CC=C(C=C1)CCCCCCC(=O)N[C@@H](CCC(=O)O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Computed descriptors from PubChem (CID 446400), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.