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Compound Detail

CHEMBL4465108

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CS(=O)(=O)Nc1ccc(-c2ccc(Cl)cc2)c2cccnc12

Basic Information

ChEMBL ID CHEMBL4465108
Phase Preclinical
Structure Type MOL
InChI Key PRURIOCGRJUOQR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
3.93
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2O2S
MW 332.81
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30628789 10.1021/acs.jmedchem.8b01868 Lactoylglutathione lyase 1

Data from ChEMBL 36 via Core Engine