ONO-AE3-208 - ≥98%, high purity , CAS No.402473-54-5, Antagonist of EP 3 receptor;Antagonist of EP 4 receptor

Item Number
O125509
Grouped product items
SKUSizeAvailabilityPrice Qty
O125509-5mg
5mg
In stock
$117.90
O125509-10mg
10mg
In stock
$187.90
O125509-25mg
25mg
In stock
$423.90
O125509-50mg
50mg
Available within 1-2 weeks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
$781.90

High affinity and selective EP4antagonist

Basic Description

SynonymsNCGC00378671-02 | Q27088198 | 4-(4-Cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoic acid | BCP29725 | AKOS024457689 | 4-[4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanoylamino]phenyl]butanoic Acid | ONO AE3 208 | ONO-AE3-208, >=98% (HPLC) | F
Specifications & PurityMoligand™, ≥98%
Biochemical and Physiological MechanismsHigh affinity and selective EP4receptor antagonist (Kivalues are 1.3, 30, 790 and 2400 nM for EP4, EP3, FP and TP receptors respectively). Displays no affinity for EP1, EP2, DP or IP receptors (Ki>10μM). Inhibits PGE2-induced IL-8 production in colonic ep
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of EP 3 receptor;Antagonist of EP 4 receptor
Product Description

ONO-AE3-208(AE 3-208) is an EP4 antagonist; suppresses cell invasion, migration, and metastasis of prostate cancer.


Product description:

ONO-AE3-208 is a selective and orally active EP4 receptor antagonist with a Ki of 1.3 nM. ONO-AE3-208 shows less potently affects EP3, FP, and TP receptors (Ki of 30 nM, 790 nM, and 2400 nM, respectively). ONO-AE3-208 suppresses cell invasion, migration, and metastasis of prostate cancer. 


Associated Targets(Human)

PTGER4 Tclin Prostaglandin E2 receptor EP4 subtype (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PTGER3 Tclin Prostaglandin E2 receptor EP3 subtype (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

Pubchem Sid488196540
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196540
IUPAC Name 4-[4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanoylamino]phenyl]butanoic acid
INCHI InChI=1S/C24H21FN2O3/c1-15(18-11-12-21(25)20-7-3-2-6-19(18)20)24(30)27-22-13-16(14-26)9-10-17(22)5-4-8-23(28)29/h2-3,6-7,9-13,15H,4-5,8H2,1H3,(H,27,30)(H,28,29)
InChi Key MTDIMKNAJUQTIO-UHFFFAOYSA-N
Canonical SMILES CC(C1=CC=C(C2=CC=CC=C21)F)C(=O)NC3=C(C=CC(=C3)C#N)CCCC(=O)O
Isomeric SMILES CC(C1=CC=C(C2=CC=CC=C21)F)C(=O)NC3=C(C=CC(=C3)C#N)CCCC(=O)O
Alternate CAS 402473-54-5
PubChem CID 10111831
MeSH Entry Terms 4-(4-cyano-2-(2-(4-fluoronaphthalen-1-yl)propionylamino)phenyl)butyric acid;AE3 208;AE3-208;ONO AE3-208;ONO-AE3-208
Molecular Weight 404.43

Certificates

Certificate of Analysis(COA)

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8 results found

Lot NumberCertificate TypeDateItem
D23191270Certificate of AnalysisMar 15, 2023 O125509
D23191273Certificate of AnalysisMar 15, 2023 O125509
D23191274Certificate of AnalysisMar 15, 2023 O125509
D23191277Certificate of AnalysisMar 15, 2023 O125509
D23191282Certificate of AnalysisMar 15, 2023 O125509
D23191296Certificate of AnalysisMar 15, 2023 O125509
D23191298Certificate of AnalysisMar 15, 2023 O125509
D2319446Certificate of AnalysisMar 15, 2023 O125509

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 40.44, Max Conc. mM: 100; Solvent:1eq. NaOH, Max Conc. mg/mL: 4.04, Max Conc. mM: 10 with gentle warming

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