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Compound Detail

CHEMBL2387539

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Cc1ccccc1Cc1cc2c(C)c(O)c(C)c(C)c2oc1=O

Basic Information

ChEMBL ID CHEMBL2387539
Phase Preclinical
Structure Type MOL
InChI Key YMIVMZWPBGUNRO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
4.32
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O3
MW 308.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 5.29
Ki 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.81 5.81 1560.0 1
G-protein coupled receptor 55
CHEMBL1075322
IC50 5.29 5.29 5160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23679955 10.1021/jm4005175 G-protein coupled receptor 55 2
23679955 10.1021/jm4005175 Cannabinoid receptor 1 2
23679955 10.1021/jm4005175 N-arachidonyl glycine receptor 2
23679955 10.1021/jm4005175 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine