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Compound Detail

CHEMBL567704

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Nc1nc2c(s1)Cc1cccc(OCP(=O)(O)O)c1-2

Basic Information

ChEMBL ID CHEMBL567704
Phase Preclinical
Structure Type MOL
InChI Key UVWYMQWTZQHZHH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
1.81
ALogP
5
HBA
3
HBD
105.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N2O4PS
MW 298.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.91 6.91 124.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19762234 10.1016/j.bmcl.2009.08.081 Fructose-1,6-bisphosphatase 1 1
20045638 10.1016/j.bmcl.2009.12.056 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine