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Compound Detail

CHEMBL4580323

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O=C(Nc1ccc(Cl)cc1)Nc1ccc(-c2cccnc2)s1

Basic Information

ChEMBL ID CHEMBL4580323
Phase Preclinical
Structure Type MOL
InChI Key ABHPPZAWNFVROC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
5.11
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.70
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 C16H12ClN3OS
MW 329.81
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.97 6.75 107.0 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