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

CHEMBL474488

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)N[C@@H]1C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL474488
Phase Preclinical
Structure Type MOL
InChI Key LZHCSJBKBARIFQ-NFCFDWBMSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.6
MW (Da)
5.38
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.30
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 C23H37NO2
MW 359.55
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.70

Activity Summary

Ki 4 meas. best 7.85
EC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.85 7.71 14.0 2
Cannabinoid receptor 2
CHEMBL253
Ki 6.82 6.76 150.0 2
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 6.21 5.965 610.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19361197 10.1021/jm900130m Transient receptor potential cation channel subfamily V member 1 3
19361197 10.1021/jm900130m Cannabinoid receptor 1 2
19361197 10.1021/jm900130m Cannabinoid receptor 2 2

Data from ChEMBL 36 via Core Engine