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

CHEMBL4756633

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
Clc1ccccc1SSc1nccs1

Basic Information

ChEMBL ID CHEMBL4756633
Phase Preclinical
Structure Type MOL
InChI Key IWJOLPDDYBVLIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.8
MW (Da)
4.60
ALogP
4
HBA
0
HBD
12.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6ClNS3
MW 259.81
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.22 6.22 600.0 1
HepG2
CHEMBL395
IC50 4.19 4.19 64540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32711108 10.1016/j.ejmech.2020.112500 Mus musculus 2
32711108 10.1016/j.ejmech.2020.112500 Fructose-1,6-bisphosphatase 1 1
32711108 10.1016/j.ejmech.2020.112500 HepG2 1

Data from ChEMBL 36 via Core Engine