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Compound Detail

CHEMBL3393946

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COc1ccc(-c2ccc([N+](=O)[O-])c3[nH]c(C(=O)O)c(CCC(=O)O)c23)cc1

Basic Information

ChEMBL ID CHEMBL3393946
Phase Preclinical
Structure Type MOL
InChI Key VGMVWBWFXVWYNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
3.47
ALogP
5
HBA
3
HBD
142.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O7
MW 384.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25461330 10.1016/j.ejmech.2014.11.049 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine