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Compound Detail

CHEMBL4596226

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CS(=O)(=O)c1cccc(S(=O)(=O)c2ccc(CN)s2)n1

Basic Information

ChEMBL ID CHEMBL4596226
Phase Preclinical
Structure Type MOL
InChI Key IAYFKSQISJTPOA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
0.84
ALogP
7
HBA
1
HBD
107.2
PSA (Ų)
0.89
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 C11H12N2O4S3
MW 332.43
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.58 5.58 2600.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.58 5.58 2600.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine