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EP4 receptor antagonist 2

CAT: 0013-GTR19185669-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19185669-01Size:1 mg
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Description
EP4 receptor antagonist 2
CAS Number
1965316-82-8
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery
Purity
100.00% (May vary between batches)
Smiles
C (NC1=C (CCCC (O) =O) C=CC (C#N) =C1) (=O) [C@H]2[C@]3 (C=4C (=CC=C (C (NC (C) C) =O) C4) OCC3) C2
Molecular Formula
C27H29N3O5
Molecular Weight
475.54
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bms-986310

EP4 Antagonist ONO-4578 is an orally bioavailable antagonist of the prostaglandin E2 receptor subtype 4 (PTGER4; EP4), with potential analgesic, immunomodulating and antineoplastic activities. Upon administration, the EP4 antagonist ONO-4578 selectively targets and binds to EP4, inhibiting the binding of the immunosuppressive prostaglandin E2 (PGE2) to EP4. This prevents the activation of EP4 and inhibits PGE2-EP4-mediated signaling, thereby inhibiting proliferation of tumor cells in which the PGE2-EP4 signaling pathway is over-activated. In addition, EP4 inhibition prevents the activity of tumor-associated myeloid cells (TAMCs) in the tumor microenvironment (TME) by inhibiting interleukin-23 (IL-23) production and the IL-23-mediated expansion of Th17 cells. EP4, a prostanoid receptor, is a G protein-coupled receptor that is expressed in certain types of cancers; it promotes tumor cell proliferation and invasion.

CAS Number1965316-82-8
PubChem CID121481566
IUPAC Name4-[4-cyano-2-[[(1'R,4S)-6-(propan-2-ylcarbamoyl)spiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carbonyl]amino]phenyl]butanoic acid
Molecular FormulaC27H29N3O5
Molecular Weight475.5
XLogP3
Topological Polar Surface Area129
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count35
Formal Charge0
Complexity866
SMILES
CC(C)NC(=O)C1=CC2=C(C=C1)OCC[C@]23C[C@H]3C(=O)NC4=C(C=CC(=C4)C#N)CCCC(=O)O
InChI
InChI=1S/C27H29N3O5/c1-16(2)29-25(33)19-8-9-23-20(13-19)27(10-11-35-23)14-21(27)26(34)30-22-12-17(15-28)6-7-18(22)4-3-5-24(31)32/h6-9,12-13,16,21H,3-5,10-11,14H2,1-2H3,(H,29,33)(H,30,34)(H,31,32)/t21-,27-/m0/s1
InChIKey
QSRLBYGDVFRMPT-IDISGSTGSA-N
Chemical Structure
2D Structure
2D structure of Bms-986310
CAS: 1965316-82-8
CID: 121481566
Formula: C27H29N3O5
MW: 475.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight475.5
XLogP33
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass475.21072103
Monoisotopic Mass475.21072103
Topological Polar Surface Area129 Ų
Heavy Atom Count35
Formal Charge0
Complexity866
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes