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

CHEMBL590359

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
Cc1cc(S(=O)(=O)NC(=O)Nc2ncc(Br)s2)sc1CC(C)C

Basic Information

ChEMBL ID CHEMBL590359
Phase Preclinical
Structure Type MOL
InChI Key PUQFGUSERAJQFU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
3.98
ALogP
6
HBA
2
HBD
88.2
PSA (Ų)
0.74
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 C13H16BrN3O3S3
MW 438.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 7.52
EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.52 7.46 30.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19969452 10.1016/j.bmcl.2009.11.093 Fructose-1,6-bisphosphatase 1 3

Data from ChEMBL 36 via Core Engine