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

CHEMBL3120209

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
COc1ccc(-c2nn(C(=O)Nc3ccc(C)cc3)c(=O)n2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3120209
Phase Preclinical
Structure Type MOL
InChI Key PFWWYINRDLSQHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
4.75
ALogP
6
HBA
1
HBD
78.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClN4O3
MW 434.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 5.64 5.64 2280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 1 IC50 = 2280.0 nM 5.64 Antagonist activity at human CB1 receptor stably expressed in CHO cells co-expre... 24445310

Literature References

PubMed DOI Target Context # Activities
24445310 10.1016/j.ejmech.2013.12.018 Cannabinoid receptor 2 2
24445310 10.1016/j.ejmech.2013.12.018 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine