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Compound Detail

CHEMBL4541757

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NCc1ccc(S(=O)(=O)c2cc(C(F)(F)F)cc(S(=O)(=O)N3CCCC3)c2)s1

Basic Information

ChEMBL ID CHEMBL4541757
Phase Preclinical
Structure Type MOL
InChI Key MXAUHQFRBMWDEY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
2.84
ALogP
6
HBA
1
HBD
97.5
PSA (Ų)
0.75
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 C16H17F3N2O4S3
MW 454.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.86

Activity Summary

IC50 4 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
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine