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Compound Detail

CHEMBL335048

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O=c1c(O)c(O)ccc(-c2cccc([N+](=O)[O-])c2)c1O

Basic Information

ChEMBL ID CHEMBL335048
Phase Preclinical
Structure Type MOL
InChI Key SGVUAGNGBQKVNH-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.2
MW (Da)
1.74
ALogP
6
HBA
3
HBD
120.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9NO6
MW 275.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.21

Activity Summary

IC50 5 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.16 5.778 700.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25089179 10.1039/c4md00055b Unchecked 4
9435892 10.1021/jm9701942 Unchecked 1

Data from ChEMBL 36 via Core Engine