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

CHEMBL1778446

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
COCCc1sc(S(=O)(=O)NC(=O)Nc2cc(Br)cc3nccn23)cc1C

Basic Information

ChEMBL ID CHEMBL1778446
Phase Preclinical
Structure Type MOL
InChI Key UYTIUCIPEFRDAV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
3.17
ALogP
7
HBA
2
HBD
101.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17BrN4O4S2
MW 473.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 6.09
EC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.09 6.09 820.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 5.1 5.1 8000.0 1
Hepatocyte
CHEMBL3140324
EC50 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21550236 10.1016/j.bmcl.2011.04.044 Fructose-1,6-bisphosphatase 1 2
21550236 10.1016/j.bmcl.2011.04.044 Salmonella typhimurium 1
21550236 10.1016/j.bmcl.2011.04.044 Hepatocyte 1

Data from ChEMBL 36 via Core Engine