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Compound Detail

CHEMBL1778451

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

Basic Information

ChEMBL ID CHEMBL1778451
Phase Preclinical
Structure Type MOL
InChI Key HAFPBJXRPVPNLP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
2.45
ALogP
8
HBA
3
HBD
123.4
PSA (Ų)
0.59
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 C15H20N4O4S3
MW 416.55
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 5.75
EC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.75 5.75 1800.0 1
Hepatocyte
CHEMBL3140324
EC50 5.16 5.16 7000.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 5.05 5.05 9000.0 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