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Compound Detail

CHEMBL206859

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C3(C#N)CCCC3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL206859
Phase Preclinical
Structure Type MOL
InChI Key BLDAGALCKFMKQM-IAGOWNOFSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
5.34
ALogP
3
HBA
1
HBD
53.2
PSA (Ų)
0.70
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 C22H27NO2
MW 337.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.73

Activity Summary

Ki 7 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.6 7.6 25.1 2
Cannabinoid receptor 2
CHEMBL5373
Ki 7.6 7.6 25.2 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.55 7.55 27.9 3
Cannabinoid receptor 1
CHEMBL3571
Ki 7.55 7.55 27.9 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