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Compound Detail

CHEMBL1778452

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COCCc1sc(S(=O)(=O)NC(=O)Nc2cc(OC)cc(N)n2)cc1C

Basic Information

ChEMBL ID CHEMBL1778452
Phase Preclinical
Structure Type MOL
InChI Key VENIPLAGGDDZTO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
1.74
ALogP
8
HBA
3
HBD
132.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N4O5S2
MW 400.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 6.4
EC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.4 6.4 400.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 4.52 4.52 30000.0 1
Hepatocyte
CHEMBL3140324
EC50 4.01 4.01 97000.0 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