GPCRdb

CHEMBL3936540

Agent/drug
Bioactivity

CHEMBL3936540

SMILES	CCCCCC(O)c1ccc([C@H]2[C@H](Cl)C[C@@H](Cl)[C@@H]2C/C=C\CCCC(=O)O)cc1
InChIKey	ZZPVJHFTTJXWMD-IUMCTMNXSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	2
Rotatable bonds	12
Molecular weight (Da)	440.2

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	Human	Prostanoid	A	pKi	7.60	7.60	7.60	ChEMBL
EP₄	PE2R4	Human	Prostanoid	A	pKi	5.85	5.85	5.85	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₂	PE2R2	Human	Prostanoid	A	pEC50	7.82	8.11	8.40	ChEMBL
EP₃	PE2R3	Human	Prostanoid	A	pEC50	7.60	7.60	7.60	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3936540

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

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.