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Compound Detail

CHEMBL408964

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COc1cccc2c1c(C(=O)C1C(C)(C)C1(C)C)cn2CC1CCOCC1

Basic Information

ChEMBL ID CHEMBL408964
Phase Preclinical
Structure Type MOL
InChI Key OJELZJGBPRGETA-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.94
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO3
MW 369.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.21

Activity Summary

Ki 5 meas. best 8.48
EC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.48 8.48 3.3 3
Cannabinoid receptor 2
CHEMBL253
EC50 7.09 7.09 81.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.96 5.96 1090.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18311894 10.1021/jm7011613 Cannabinoid receptor 2 4
18311894 10.1021/jm7011613 Cannabinoid receptor 1 2
18311894 10.1021/jm7011613 Unchecked 1
21835510 10.1016/j.ejmech.2011.07.023 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine