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

CHEMBL2063241

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
COCC(=O)NC1CCCOc2c1nn(-c1ccccc1Cl)c2-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2063241
Phase Preclinical
Structure Type MOL
InChI Key ZOEVPGZKQFUFNZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)
4.82
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2N3O3
MW 446.33
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.85 8.55 1.4 2
Cannabinoid receptor 2
CHEMBL253
Ki 4.81 4.81 15400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 42.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900484 10.1021/ml3000325 MDCK 2
24900484 10.1021/ml3000325 Cannabinoid receptor 1 2
24900484 10.1021/ml3000325 Liver microsomes 1
24900484 10.1021/ml3000325 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine