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

CHEMBL2177252

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
CCCCCc1cc(O)c2cc(Cc3ccccc3)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL2177252
Phase Preclinical
Structure Type MOL
InChI Key JDDBODGIBAEVFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.82
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O3
MW 322.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.72

Activity Summary

Ki 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.9 5.9 1270.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.78 5.78 1680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23679955 10.1021/jm4005175 G-protein coupled receptor 55 3
22916707 10.1021/jm3008213 Cannabinoid receptor 2 2
22916707 10.1021/jm3008213 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine