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Compound Detail

CHEMBL2387536

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COc1c(C)c(C)c2oc(=O)c(Cc3ccc(F)cc3)cc2c1C

Basic Information

ChEMBL ID CHEMBL2387536
Phase Preclinical
Structure Type MOL
InChI Key SFAFBMCTCOQXBE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.46
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FO3
MW 326.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.06

Activity Summary

Ki 2 meas. best 5.83
IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.83 5.83 1480.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.0 5.0 10000.0 1
G-protein coupled receptor 55
CHEMBL1075322
IC50 4.87 4.87 13500.0 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