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Compound Detail

CHEMBL602789

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CCc1nc(NC(=O)NS(=O)(=O)c2cc(C)c(CCO)s2)sc1OC

Basic Information

ChEMBL ID CHEMBL602789
Phase Preclinical
Structure Type MOL
InChI Key RDOOMXMPQGODOC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
2.13
ALogP
8
HBA
3
HBD
117.6
PSA (Ų)
0.65
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 C14H19N3O5S3
MW 405.52
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 5.04
IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.58 6.58 260.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 260.0 nM 6.58 Inhibition of FBPase in human liver 19969452
Fructose-1,6-bisphosphatase 1 EC50 = 9200.0 nM 5.04 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