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Compound Detail

CHEMBL592391

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CCc1ccc(OCP(=O)(O)O)c2c1Cc1scnc1-2

Basic Information

ChEMBL ID CHEMBL592391
Phase Preclinical
Structure Type MOL
InChI Key LIEXZPLBCTUKLN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.79
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14NO4PS
MW 311.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 11.0 nM 7.96 Inhibition of human liver recombinant FBPase 20045638

Literature References

PubMed DOI Target Context # Activities
20045638 10.1016/j.bmcl.2009.12.056 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine