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Compound Detail

CHEMBL4460358

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CC(C)S(=O)(=O)c1cc(C(C)(C)C)cc(S(=O)(=O)c2ccc(CN)s2)c1

Basic Information

ChEMBL ID CHEMBL4460358
Phase Preclinical
Structure Type MOL
InChI Key CPPRLQCSUVFPST-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
3.52
ALogP
6
HBA
1
HBD
94.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25NO4S3
MW 415.60
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.5 5.5 3200.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.5 5.5 3200.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.5 5.5 3200.0 1
Unchecked
CHEMBL612545
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine