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Compound Detail

CHEMBL4078811

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COc1cc(-c2cccc(NC(=O)Nc3ccc(Cl)cc3)c2)ccn1

Basic Information

ChEMBL ID CHEMBL4078811
Phase Preclinical
Structure Type MOL
InChI Key MRHCNYZKAGKUJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.8
MW (Da)
5.05
ALogP
3
HBA
2
HBD
63.2
PSA (Ų)
0.69
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 C19H16ClN3O2
MW 353.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.88 6.88 133.0 1
Cannabinoid receptor 2
CHEMBL5373
IC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28792219 10.1021/acs.jmedchem.7b00707 Cannabinoid receptor 2 4
28792219 10.1021/acs.jmedchem.7b00707 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine