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Compound Detail

CHEMBL579196

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Cc1c(-c2cn(C3CCC3)cn2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL579196
Phase Preclinical
Structure Type MOL
InChI Key MLCNCVBBXLTIHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.8
MW (Da)
7.40
ALogP
4
HBA
0
HBD
35.6
PSA (Ų)
0.32
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 C23H19Cl3N4
MW 457.79
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.3 8.3 5.0 1
Cannabinoid receptor 1
CHEMBL3571
Ki 8.0 8.0 10.0 1

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

Data from ChEMBL 36 via Core Engine