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

CHEMBL585177

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(C(=O)NCCc2ccc(Cl)cc2Cl)nn(-c2ccc(F)cc2F)c1-n1cccc1

Basic Information

ChEMBL ID CHEMBL585177
Phase Preclinical
Structure Type MOL
InChI Key CZIITECPJJGHFF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.3
MW (Da)
5.53
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18Cl2F2N4O
MW 475.33
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.05

Activity Summary

Ki 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.42 6.42 380.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.18 6.18 667.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19595596 10.1016/j.bmc.2009.06.027 Cannabinoid receptor 2 1
19595596 10.1016/j.bmc.2009.06.027 Cannabinoid receptor 1 1
19595596 10.1016/j.bmc.2009.06.027 Unchecked 1

Data from ChEMBL 36 via Core Engine