GPCRdb

CHEMBL594423

Agent/drug
Bioactivity

CHEMBL594423

SMILES	Cc1ccc(/C=C/C(=O)O)c(OCCC2(C)CCc3c(C)c(O)c(C)c(C)c3O2)c1
InChIKey	PKMNMSCDYRNEDJ-CMDGGOBGSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	2
Rotatable bonds	6
Molecular weight (Da)	410.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₂	PE2R2	Mouse	Prostanoid	A	pKi	5.24	5.24	5.24	ChEMBL
EP₃	PE2R3	Mouse	Prostanoid	A	pKi	6.03	6.03	6.03	ChEMBL
EP₄	PE2R4	Mouse	Prostanoid	A	pKi	5.66	5.66	5.66	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₃	PE2R3	Mouse	Prostanoid	A	pIC50	5.51	5.51	5.51	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL594423

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV 0

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.