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Compound Detail

CHEMBL476165

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O=[N+]([O-])c1ccc(O)c(/C=N/c2cccc(O)c2)c1

Basic Information

ChEMBL ID CHEMBL476165
Phase Preclinical
Structure Type MOL
InChI Key UXUOJZYQLWPXPR-RIYZIHGNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
2.76
ALogP
5
HBA
2
HBD
96.0
PSA (Ų)
0.50
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 C13H10N2O4
MW 258.23
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NH(3)-dependent NAD(+) synthetase
CHEMBL5271
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NH(3)-dependent NAD(+) synthetase IC50 = 22500.0 nM 4.65 Inhibition of Bacillus anthracis NAD synthetase 19249205

Literature References

PubMed DOI Target Context # Activities
31185412 10.1016/j.ejmech.2019.05.090 Staphylococcus aureus 2
31185412 10.1016/j.ejmech.2019.05.090 Unchecked 2
19249205 10.1016/j.bmcl.2009.02.034 NH(3)-dependent NAD(+) synthetase 1
19249205 10.1016/j.bmcl.2009.02.034 Bacillus anthracis 1
31185412 10.1016/j.ejmech.2019.05.090 Enterococcus faecium 1
31185412 10.1016/j.ejmech.2019.05.090 Streptococcus pneumoniae 1
31185412 10.1016/j.ejmech.2019.05.090 Acinetobacter baumannii 1
31185412 10.1016/j.ejmech.2019.05.090 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine