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Compound Detail

CHEMBL121769

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NNC(=O)c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL121769
Phase Preclinical
Structure Type MOL
InChI Key LYGGDXLOJMNFBV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

181.2
MW (Da)
0.20
ALogP
4
HBA
2
HBD
98.3
PSA (Ų)
0.29
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 C7H7N3O3
MW 181.15
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -2.00

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin D
CHEMBL2581
IC50 6.0 5.945 1000.0 2
Plasmepsin II
CHEMBL4414
IC50 6.0 6.0 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24246731 10.1016/j.ejmech.2013.10.029 Mycobacterium tuberculosis 2
15239654 10.1021/jm049913k Mycobacterium tuberculosis 1
24246731 10.1016/j.ejmech.2013.10.029 No relevant target 1
31062983 10.1021/acs.jmedchem.9b00184 Plasmepsin II 1
31062983 10.1021/acs.jmedchem.9b00184 Cathepsin D 1
31913032 10.1021/acs.jmedchem.9b01622 Plasmepsin II 1
31913032 10.1021/acs.jmedchem.9b01622 Cathepsin D 1

Data from ChEMBL 36 via Core Engine