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Compound Detail

CHEMBL381560

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O=C1C(c2ccc(Cl)cc2)N(c2ccc(Cl)cc2)C(=O)N1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL381560
Phase Preclinical
Structure Type MOL
InChI Key CUKPDQSSXDAABM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.7
MW (Da)
6.36
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.45
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 C21H13Cl3N2O2
MW 431.71
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 5.73
EC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 5.95 5.95 1115.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.73 5.73 1877.0 1
Cannabinoid receptor 1
CHEMBL3571
Ki 5.58 5.58 2618.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451053 10.1021/jm050484f Cannabinoid receptor 1 6
16451053 10.1021/jm050484f Cannabinoid receptor 2 1
16451053 10.1021/jm050484f Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine