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Compound Detail

CHEMBL514803

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Nc1ncnc2c1nc(-c1ccc(P(=O)(O)O)o1)n2C1CC1

Basic Information

ChEMBL ID CHEMBL514803
Phase Preclinical
Structure Type MOL
InChI Key NSROVYPOWNMBGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.2
MW (Da)
0.81
ALogP
7
HBA
3
HBD
140.3
PSA (Ų)
0.60
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 C12H12N5O4P
MW 321.23
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19348494 10.1021/jm900078f Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine