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

CHEMBL519043

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
CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCCCCCC(=O)NCc2ccc(O)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL519043
Phase Preclinical
Structure Type MOL
InChI Key SVEKJIAEDDEYJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.8
MW (Da)
8.56
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H53NO5
MW 555.80
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.06

Activity Summary

Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.29 6.29 510.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.55 5.55 2820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine