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

CHEMBL2063121

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
CNC1CCCOc2c1nn(-c1ccccc1Cl)c2-c1ccc(Cl)cc1.Cl

Basic Information

ChEMBL ID CHEMBL2063121
Phase Preclinical
Structure Type MOL
InChI Key ZDGJVKASQPXDJF-UHFFFAOYSA-N
Parent Compound CHEMBL2079193
Active Moiety CHEMBL2079193
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.3
MW (Da)
5.28
ALogP
4
HBA
1
HBD
39.1
PSA (Ų)
0.66
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 C20H20Cl3N3O
MW 424.76
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 54.0 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 Liver microsomes 1
24900484 10.1021/ml3000325 Cannabinoid receptor 2 1
24900484 10.1021/ml3000325 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine