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Compound Detail

CHEMBL480107

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(CC34CC5CC(CC(C5)C3)C4)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL480107
Phase Preclinical
Structure Type MOL
InChI Key VDJBGWTWCFAPCD-SFDMKYNQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
6.76
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.56
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 C27H36O2
MW 392.58
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.67

Activity Summary

Ki 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.57 7.57 26.9 1
Cannabinoid receptor 2
CHEMBL5373
Ki 7.57 7.57 26.9 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.53 7.53 29.3 1
Cannabinoid receptor 1
CHEMBL3571
Ki 7.53 7.53 29.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15999995 10.1021/jm058175c Cannabinoid receptor 1 1
15999995 10.1021/jm058175c Cannabinoid receptor 2 1
19250829 10.1016/j.bmc.2008.11.059 Cannabinoid receptor 2 1
19250829 10.1016/j.bmc.2008.11.059 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine