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Compound Detail

CHEMBL4595035

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CS(=O)(=O)c1ccc(S(=O)(=O)c2ccc(CN)s2)cc1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4595035
Phase Preclinical
Structure Type MOL
InChI Key ZXGMIVJVCQDCMV-UHFFFAOYSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.25
ALogP
6
HBA
1
HBD
94.3
PSA (Ų)
0.68
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 C18H16FNO4S3
MW 425.53
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

IC50 9 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.66 6.66 220.0 2
Unchecked
CHEMBL612545
IC50 6.66 6.66 220.0 1
Protein-lysine 6-oxidase
CHEMBL2249
IC50 6.04 6.04 910.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 6.04 6.04 910.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 6.04 6.04 910.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.92 4.92 12000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine