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Compound Detail

CHEMBL4595271

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NCc1ccc(S(=O)(=O)c2ccc(S(=O)(=O)CCNC(=O)c3ccccc3)cc2)s1

Basic Information

ChEMBL ID CHEMBL4595271
Phase Preclinical
Structure Type MOL
InChI Key HGXIJVFKOGAEIN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.24
ALogP
7
HBA
2
HBD
123.4
PSA (Ų)
0.53
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 C20H20N2O5S3
MW 464.59
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 6.14 6.14 720.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 6.14 6.14 720.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine