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Compound Detail

CHEMBL4584483

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COc1ccc(-c2ccc(NC(=O)Nc3ccc(Cl)cc3)s2)cc1

Basic Information

ChEMBL ID CHEMBL4584483
Phase Preclinical
Structure Type MOL
InChI Key GQCQINFBHHBADJ-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.9
MW (Da)
5.72
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN2O2S
MW 358.85
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.46

Activity Summary

IC50 7 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 7.51 6.53 31.0 3
Cannabinoid receptor 1
CHEMBL3037
IC50 6.96 6.94 109.7 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31596583 10.1021/acs.jmedchem.9b01161 Cannabinoid receptor 1 10
31596583 10.1021/acs.jmedchem.9b01161 Cannabinoid receptor 2 3

Data from ChEMBL 36 via Core Engine