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Compound Detail

CHEMBL4440697

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O=S(=O)(Nc1cccc2cccnc12)c1ccc2ncsc2c1

Basic Information

ChEMBL ID CHEMBL4440697
Phase Preclinical
Structure Type MOL
InChI Key APWTVSAYJSUBCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.65
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.62
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 C16H11N3O2S2
MW 341.42
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.16

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
IC50 5.41 5.41 3900.0 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