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

CHEMBL1359614

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(C(=O)Nc1ccc(O)cc1C(=O)O)N1C(=O)/C(=C\c2cccs2)SC1=S

Basic Information

ChEMBL ID CHEMBL1359614
Phase Preclinical
Structure Type MOL
InChI Key KDRHPXARYADUMY-RIYZIHGNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.38
ALogP
7
HBA
3
HBD
106.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O5S3
MW 434.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.82 5.82 1500.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.25 5.25 5640.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 4.69 4.69 20500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine