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Compound Detail

CHEMBL382684

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(-c3ccc(C)cc3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL382684
Phase Preclinical
Structure Type MOL
InChI Key BNNTYBVRZLELKE-RTBURBONSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
5.98
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26O2
MW 334.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.65

Activity Summary

Ki 7 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.14 7.14 71.8 2
Cannabinoid receptor 2
CHEMBL5373
Ki 7.14 7.14 71.8 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.02 7.02 95.5 3
Cannabinoid receptor 1
CHEMBL3571
Ki 7.02 7.02 95.5 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