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Compound Detail

CHEMBL203131

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CCc1ccc(-c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC=C(C)C[C@@H]32)cc1

Basic Information

ChEMBL ID CHEMBL203131
Phase Preclinical
Structure Type MOL
InChI Key ROYGHGYSWUNXSM-WOJBJXKFSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
6.23
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28O2
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.56

Activity Summary

Ki 7 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.29 7.29 51.3 2
Cannabinoid receptor 2
CHEMBL5373
Ki 7.29 7.29 51.7 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.92 6.92 119.0 3
Cannabinoid receptor 1
CHEMBL3571
Ki 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17521177 10.1021/jm0610705 Cannabinoid receptor 1 2
17521177 10.1021/jm0610705 Cannabinoid receptor 2 2
16387492 10.1016/j.bmcl.2005.12.026 Cannabinoid receptor 1 1
16387492 10.1016/j.bmcl.2005.12.026 Unchecked 1
16387492 10.1016/j.bmcl.2005.12.026 Cannabinoid receptor 2 1
17980589 10.1016/j.bmcl.2007.10.044 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine