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Compound Detail

CHEMBL199960

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CCCCCCCC/C=C\CCCCCCCC(=O)Nc1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL199960
Phase Preclinical
Structure Type MOL
InChI Key GVVBDSXGTXGHEV-KHPPLWFESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
7.67
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H41NO2
MW 387.61
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.82 5.81 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16213718 10.1016/j.bmcl.2005.09.023 Cannabinoid receptor 1 2
16213718 10.1016/j.bmcl.2005.09.023 Cannabinoid receptor 2 1
16213718 10.1016/j.bmcl.2005.09.023 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine