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Glycerophospholipid turnover
1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid , CAS No.D609307, Inhibitor of cPLA 2-4A

1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid , CAS No.D609307, Inhibitor of cPLA 2-4A

Item Number

D609307

Grouped product items
SKU	Size	Availability	Price	Qty
D609307-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,400.90
D609307-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

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Basic Description

Synonyms	CAY10502\|888320-29-4\|1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid\|CHEMBL443834\|compound 57 [PMID: 16610804]\|GTPL8771\|SCHEMBL22187718\|HMS3650G20\|BDBM50185354\|AKOS040755902\|MS-29698\|HY-116301\|CS-0064898\|SR-01000946287\|SR-010
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of cPLA 2-4A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

IUPAC Name	1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid
INCHI	InChI=1S/C30H37NO7/c1-3-4-5-6-7-8-9-10-17-37-24-12-14-25(15-13-24)38-21-23(32)19-31-20-27(30(35)36-2)26-18-22(29(33)34)11-16-28(26)31/h11-16,18,20H,3-10,17,19,21H2,1-2H3,(H,33,34)
InChi Key	NXDZVUAKVFVDSL-UHFFFAOYSA-N
Canonical SMILES	CCCCCCCCCCOc1ccc(cc1)OCC(=O)Cn1cc(c2c1ccc(c2)C(=O)O)C(=O)OC
Isomeric SMILES	CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)CN2C=C(C3=C2C=CC(=C3)C(=O)O)C(=O)OC
PubChem CID	11670893

ChEMBL Ligand	CHEMBL443834
PubChem CID	11670893

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1. Ludwig J, Bovens S, Brauch C, Elfringhoff AS, Lehr M. (2006) Design and synthesis of 1-indol-1-yl-propan-2-ones as inhibitors of human cytosolic phospholipase A2alpha.. J Med Chem, 49 (8): (2611-20). [PMID:16610804]

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