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Compound Detail

CHEMBL5396329

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COc1ccc(/C=N/N=C/c2ccc([N+](=O)[O-])o2)cc1

Basic Information

ChEMBL ID CHEMBL5396329
Phase Preclinical
Structure Type MOL
InChI Key ITXZILRVXWMSHE-VOMDNODZSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
2.65
ALogP
6
HBA
0
HBD
90.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3O4
MW 273.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.29

Activity Summary

IC50 6 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.05 6.05 890.0 1
Leishmania donovani
CHEMBL367
IC50 5.94 5.79 1160.0 2
Trypanosoma cruzi
CHEMBL368
IC50 5.31 5.26 4920.0 2
Vero
CHEMBL391
IC50 4.29 4.29 51010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37859713 10.1039/d3md00220a ADMET 7
37859713 10.1039/d3md00220a Leishmania major 2
37859713 10.1039/d3md00220a Leishmania donovani 2
37859713 10.1039/d3md00220a Unchecked 2
37859713 10.1039/d3md00220a Trypanosoma cruzi 2
37859713 10.1039/d3md00220a Vero 1
37859713 10.1039/d3md00220a THP-1 1

Data from ChEMBL 36 via Core Engine