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Compound Detail

CHEMBL2375494

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O=C(/C=C/CCc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2375494
Phase Preclinical
Structure Type MOL
InChI Key WSCWRSSILDQLBE-RIYZIHGNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
4.06
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H16O
MW 236.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.42

Activity Summary

IC50 3 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 52
CHEMBL3297639
IC50 6.19 6.19 650.0 2
G-protein coupled receptor 52
CHEMBL4105791
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23611151 10.1021/np300815t Human immunodeficiency virus 1 1
33185430 10.1021/acs.jmedchem.0c01133 G-protein coupled receptor 52 1
33443413 10.1021/acs.jmedchem.0c02235 G-protein coupled receptor 52 1
36490325 10.1021/acs.jmedchem.2c00799 G-protein coupled receptor 52 1

Data from ChEMBL 36 via Core Engine