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

CHEMBL568230

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
Cc1c(-c2ncc(C(C)C)[nH]2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL568230
Phase Preclinical
Structure Type MOL
InChI Key CXHJLAXQIAEUGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.8
MW (Da)
7.32
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19Cl3N4
MW 445.78
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.28 8.28 5.2 1
Cannabinoid receptor 1
CHEMBL3571
Ki 8.02 8.02 9.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 42.5 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19683918 10.1016/j.bmcl.2009.07.130 Cannabinoid receptor 1 2
19683918 10.1016/j.bmcl.2009.07.130 Unchecked 1
19683918 10.1016/j.bmcl.2009.07.130 Liver microsomes 1

Data from ChEMBL 36 via Core Engine