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Compound Detail

CHEMBL381492

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(-c3cccc4ccccc34)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL381492
Phase Preclinical
Structure Type MOL
InChI Key FRSKJNRWKGKNPJ-FGZHOGPDSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
6.82
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.48
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 C26H26O2
MW 370.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 1.55

Activity Summary

Ki 9 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.03 8.03 9.3 3
Cannabinoid receptor 2
CHEMBL5373
Ki 8.03 8.03 9.4 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.93 7.93 11.7 4
Cannabinoid receptor 1
CHEMBL3571
Ki 7.93 7.93 11.7 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
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 1 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 2 1
21183257 10.1016/j.ejmech.2010.11.034 Unchecked 1

Data from ChEMBL 36 via Core Engine