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Compound Detail

CHEMBL591083

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COCCc1sc(S(=O)(=O)NC(=O)Nc2nc(C)c(SC)s2)cc1C

Basic Information

ChEMBL ID CHEMBL591083
Phase Preclinical
Structure Type MOL
InChI Key LEQXJKNARKRTBG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
3.24
ALogP
8
HBA
2
HBD
97.4
PSA (Ų)
0.67
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 C14H19N3O4S4
MW 421.59
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.88

Activity Summary

EC50 1 meas. best 5.62
IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.75 6.75 180.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 180.0 nM 6.75 Inhibition of FBPase in human liver 19969452
Fructose-1,6-bisphosphatase 1 EC50 = 2400.0 nM 5.62 Inhibition of FBPase in mouse liver 19969452

Literature References

PubMed DOI Target Context # Activities
19969452 10.1016/j.bmcl.2009.11.093 Fructose-1,6-bisphosphatase 1 2

Data from ChEMBL 36 via Core Engine