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Compound Detail

CHEMBL475305

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Nc1ncnc2c1nc(-c1ccc(P(=O)(O)O)o1)n2Cc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL475305
Phase Preclinical
Structure Type MOL
InChI Key WYJIQXFNDWNRSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
2.67
ALogP
7
HBA
3
HBD
140.3
PSA (Ų)
0.38
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 C20H16N5O4P
MW 421.35
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.48 5.48 3300.0 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