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Compound Detail

CHEMBL4559294

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O=S(=O)(Nc1ccc(-c2cccc(Cl)c2)c2cccnc12)c1ccccn1

Basic Information

ChEMBL ID CHEMBL4559294
Phase Preclinical
Structure Type MOL
InChI Key GOKCYGBTMXRNRW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
4.75
ALogP
4
HBA
1
HBD
72.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN3O2S
MW 395.87
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
IC50 6.43 6.43 370.0 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