Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4594630

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)NCCS(=O)(=O)c1ccc(S(=O)(=O)c2ccc(CN)s2)cc1

Basic Information

ChEMBL ID CHEMBL4594630
Phase Preclinical
Structure Type MOL
InChI Key GSZBXTMSGAKBLK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
0.95
ALogP
7
HBA
2
HBD
123.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O5S3
MW 402.52
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine