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Compound Detail

CHEMBL4453938

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CN(C)S(=O)(=O)c1ccc(S(=O)(=O)c2ccc(CN)s2)cc1

Basic Information

ChEMBL ID CHEMBL4453938
Phase Preclinical
Structure Type MOL
InChI Key PMRFSPCOEVKMMR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
1.29
ALogP
6
HBA
1
HBD
97.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2O4S3
MW 360.48
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.83

Activity Summary

IC50 4 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 6.29 6.29 510.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 6.29 6.29 510.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 6.29 6.29 510.0 1
Unchecked
CHEMBL612545
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine