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

CHEMBL1778450

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)cc(NCC(F)(F)F)n2)cc1C

Basic Information

ChEMBL ID CHEMBL1778450
Phase Preclinical
Structure Type MOL
InChI Key YBESQNWQFZXQMW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.4
MW (Da)
3.89
ALogP
7
HBA
3
HBD
109.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18BrF3N4O4S2
MW 531.38
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.7
EC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.7 6.7 200.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 5.43 5.43 3700.0 1
Hepatocyte
CHEMBL3140324
EC50 4.85 4.85 14000.0 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 Hepatocyte 1

Data from ChEMBL 36 via Core Engine