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Compound Detail

CHEMBL597891

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CNC(=O)c1ccc(OCP(=O)(O)O)c2c1Cc1scnc1-2

Basic Information

ChEMBL ID CHEMBL597891
Phase Preclinical
Structure Type MOL
InChI Key YBWLORZYAZYADS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
1.59
ALogP
5
HBA
3
HBD
108.8
PSA (Ų)
0.62
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 C13H13N2O5PS
MW 340.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 2.0 nM 8.7 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