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Compound Detail

CHEMBL4438047

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Cc1cccc(-c2ccc(NC(=O)Nc3ccc(Cl)cc3)s2)c1

Basic Information

ChEMBL ID CHEMBL4438047
Phase Preclinical
Structure Type MOL
InChI Key OJVGDXINQGCGOW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.9
MW (Da)
6.02
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN2OS
MW 342.85
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 7.32 6.625 48.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31596583 10.1021/acs.jmedchem.9b01161 Cannabinoid receptor 1 6
31596583 10.1021/acs.jmedchem.9b01161 Cannabinoid receptor 2 3

Data from ChEMBL 36 via Core Engine