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Compound Detail

CHEMBL4597283

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CS(=O)(=O)N1CCN(CCS(=O)(=O)c2ccc(S(=O)(=O)c3ccc(CN)s3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4597283
Phase Preclinical
Structure Type MOL
InChI Key WUGHJUWMACPPSW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
0.39
ALogP
9
HBA
1
HBD
134.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O6S4
MW 507.68
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 6.28 6.28 530.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 6.28 6.28 530.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine