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Compound Detail

CHEMBL4597051

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CNC(=O)c1cccc(S(=O)(=O)c2ccc(CN)s2)c1

Basic Information

ChEMBL ID CHEMBL4597051
Phase Preclinical
Structure Type MOL
InChI Key SVTLRCSAGVBAAM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
1.40
ALogP
5
HBA
2
HBD
89.3
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 C13H14N2O3S2
MW 310.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.89

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.8 5.8 1600.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.8 5.8 1600.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine