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Compound Detail

CHEMBL4596864

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NCc1ccc(S(=O)(=O)c2cccs2)s1

Basic Information

ChEMBL ID CHEMBL4596864
Phase Preclinical
Structure Type MOL
InChI Key ZTHKYTCZHRLTGD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.10
ALogP
5
HBA
1
HBD
60.2
PSA (Ų)
0.92
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 C9H9NO2S3
MW 259.38
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -2.05

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.96 5.96 1100.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.96 5.96 1100.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine