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Compound Detail

CHEMBL4597684

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NCc1ccc(S(=O)(=O)c2ccc(S(=O)(=O)CCN3CCCC3)cc2)s1

Basic Information

ChEMBL ID CHEMBL4597684
Phase Preclinical
Structure Type MOL
InChI Key AWPLRLGRKNDWTQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
1.91
ALogP
7
HBA
1
HBD
97.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O4S3
MW 414.57
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 6.26 6.26 550.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 6.26 6.26 550.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine