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

CHEMBL489622

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
CC(C)CCOc1cc(O)cc(OCCCCCCCCCCC(=O)NCCO)c1

Basic Information

ChEMBL ID CHEMBL489622
Phase Preclinical
Structure Type MOL
InChI Key RDQBUHGLOYTUMY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
4.82
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H41NO5
MW 423.59
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.02

Activity Summary

Ki 4 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.24 6.22 570.0 2
Cannabinoid receptor 1
CHEMBL218
Ki 5.54 5.52 2880.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19331413 10.1021/jm8016255 Cannabinoid receptor 1 3
19331413 10.1021/jm8016255 Cannabinoid receptor 2 3
19331413 10.1021/jm8016255 Unchecked 1

Data from ChEMBL 36 via Core Engine