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Compound Detail

CHEMBL4456651

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CC(C)S(=O)(=O)NC[C@@H]1CCCN1S(=O)(=O)c1cccc(S(=O)(=O)c2ccc(CN)s2)c1

Basic Information

ChEMBL ID CHEMBL4456651
Phase Preclinical
Structure Type MOL
InChI Key QCQRKNICGQEBMH-HNNXBMFYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
1.52
ALogP
8
HBA
2
HBD
143.7
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O6S4
MW 521.71
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.8 5.8 1600.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.8 5.8 1600.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine