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Compound Detail

CHEMBL179119

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O=C(NN1CCCCC1)c1nc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)o1

Basic Information

ChEMBL ID CHEMBL179119
Phase Preclinical
Structure Type MOL
InChI Key ZRPKPJAJWKOWLI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.3
MW (Da)
5.45
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.61
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 C21H19Cl2N3O2
MW 416.31
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 5.66 5.655 2200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713403 10.1016/j.bmcl.2004.12.078 Cannabinoid receptor 1 1
19406638 10.1016/j.bmcl.2009.04.037 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine