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Compound Detail

CHEMBL205888

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C3(C#N)CCCCC3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL205888
Phase Preclinical
Structure Type MOL
InChI Key UWAOGXSDWOGLKG-QZTJIDSGSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
5.73
ALogP
3
HBA
1
HBD
53.2
PSA (Ų)
0.66
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 C23H29NO2
MW 351.49
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.65

Activity Summary

Ki 9 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.41 8.41 3.9 3
Cannabinoid receptor 2
CHEMBL5373
Ki 8.41 8.41 3.9 1
Cannabinoid receptor 1
CHEMBL218
Ki 8.08 8.08 8.3 4
Cannabinoid receptor 1
CHEMBL3571
Ki 8.08 8.08 8.3 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