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Compound Detail

CHEMBL3127755

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O=C(O)c1[nH]c2c([N+](=O)[O-])cccc2c1-c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL3127755
Phase Preclinical
Structure Type MOL
InChI Key PQWGELSPIPTFHQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
3.58
ALogP
3
HBA
2
HBD
96.2
PSA (Ų)
0.57
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 C15H9FN2O4
MW 300.24
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.35 5.35 4500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24530031 10.1016/j.bmc.2014.01.047 Fructose-1,6-bisphosphatase 1 1
29055870 10.1016/j.ejmech.2017.09.029 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine