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Compound Detail

CHEMBL4435915

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O=C(NCc1ccccc1)c1nc([N+](=O)[O-])c[nH]1

Basic Information

ChEMBL ID CHEMBL4435915
Phase Preclinical
Structure Type MOL
InChI Key FMJGFZVDPOHHDV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
1.25
ALogP
4
HBA
2
HBD
100.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N4O3
MW 246.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Giardia intestinalis
CHEMBL612652
IC50 6.7 6.7 200.0 1
Entamoeba histolytica
CHEMBL612853
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30468386 10.1021/acs.jmedchem.8b01578 Mycobacterium tuberculosis 2
30468386 10.1021/acs.jmedchem.8b01578 Giardia intestinalis 1
30468386 10.1021/acs.jmedchem.8b01578 Entamoeba histolytica 1
30468386 10.1021/acs.jmedchem.8b01578 Clostridioides difficile 1
- 10.6019/CHEMBL4513134 Escherichia coli 1
- 10.6019/CHEMBL4513134 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4513134 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4513134 Acinetobacter baumannii 1
- 10.6019/CHEMBL4513134 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine