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Compound Detail

CHEMBL4597541

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NCc1ccc(S(=O)(=O)c2ccc(S(=O)(=O)CCCN3CCCC3)cc2)s1

Basic Information

ChEMBL ID CHEMBL4597541
Phase Preclinical
Structure Type MOL
InChI Key KMLOOBMVYVMBEN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
2.30
ALogP
7
HBA
1
HBD
97.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O4S3
MW 428.60
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.78

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 6.16 6.16 690.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 6.16 6.16 690.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine