Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL137899

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)Nc1ccccc1O

Basic Information

ChEMBL ID CHEMBL137899
Phase Preclinical
Structure Type MOL
InChI Key QVZOWUCARQBOOX-DOFZRALJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.6
MW (Da)
7.48
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37NO2
MW 395.59
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.23

Activity Summary

Ki 3 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 5.78 5.78 1660.0 2
Cannabinoid receptor 2
CHEMBL5373
Ki 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10072686 10.1021/jm980461j Fatty-acid amide hydrolase 1 4
10072686 10.1021/jm980461j Cannabinoid receptor 1 1
10072686 10.1021/jm980461j Unchecked 1
8893848 10.1021/jm960152y Cannabinoid receptor 1 1
8893848 10.1021/jm960152y Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine