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Compound Detail

CHEMBL512343

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)c3ccccc3C)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL512343
Phase Preclinical
Structure Type MOL
InChI Key QNFSJEOLAMIHHY-TZIWHRDSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
6.64
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.60
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 C26H32O2
MW 376.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.31

Activity Summary

Ki 4 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.97 7.97 10.7 2
Cannabinoid receptor 1
CHEMBL218
Ki 7.46 7.46 34.4 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