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Compound Detail

CHEMBL487464

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)c3cccc(Br)c3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL487464
Phase Preclinical
Structure Type MOL
InChI Key HJVPRKXONIWSBC-WOJBJXKFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
7.09
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.50
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 C25H29BrO2
MW 441.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.27

Activity Summary

Ki 4 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.27 9.27 0.5 2
Cannabinoid receptor 1
CHEMBL218
Ki 8.8 8.8 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19250829 10.1016/j.bmc.2008.11.059 Cannabinoid receptor 2 1
19250829 10.1016/j.bmc.2008.11.059 Cannabinoid receptor 1 1
18524604 10.1016/j.bmc.2008.05.034 Cannabinoid receptor 2 1
18524604 10.1016/j.bmc.2008.05.034 Unchecked 1
18524604 10.1016/j.bmc.2008.05.034 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine