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

CHEMBL224114

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
Cc1ccc(NC(=O)c2nn(-c3ccc(Cl)cc3Cl)c3c2CCCc2cc(Cl)ccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL224114
Phase Preclinical
Structure Type MOL
InChI Key ADAPNBZDCCCWBS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.8
MW (Da)
7.55
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20Cl3N3O
MW 496.83
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.48

Activity Summary

Ki 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3037
Ki 8.24 8.24 5.7 1
Cannabinoid receptor 2
CHEMBL5373
Ki 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279795 10.1021/jm050317f Cannabinoid receptor 1 1
16279795 10.1021/jm050317f Cannabinoid receptor 2 1
16279795 10.1021/jm050317f Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine