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Compound Detail

CHEMBL4596225

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NCc1ccc(S(=O)(=O)c2ccc(S(=O)(=O)CCN3CCNCC3)cc2)s1

Basic Information

ChEMBL ID CHEMBL4596225
Phase Preclinical
Structure Type MOL
InChI Key PLWJDARHRMZLTH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
0.72
ALogP
8
HBA
2
HBD
109.6
PSA (Ų)
0.67
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 C17H23N3O4S3
MW 429.59
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.96 5.96 1100.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.96 5.96 1100.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine