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Compound Detail

CHEMBL591317

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COc1ccc(Cl)c2sc(NC(=O)NS(=O)(=O)c3cc(C)c(CCO)s3)nc12

Basic Information

ChEMBL ID CHEMBL591317
Phase Preclinical
Structure Type MOL
InChI Key LPRLYQWKGUIHQN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.0
MW (Da)
3.37
ALogP
8
HBA
3
HBD
117.6
PSA (Ų)
0.52
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 C16H16ClN3O5S3
MW 461.97
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.67

Activity Summary

EC50 1 meas. best 4.82
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.4 7.4 40.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 40.0 nM 7.4 Inhibition of FBPase in human liver 19969452
Fructose-1,6-bisphosphatase 1 EC50 = 15000.0 nM 4.82 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