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Compound Detail

CHEMBL5418513

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O=[N+]([O-])c1ccc(/C=N/N=C/c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL5418513
Phase Preclinical
Structure Type MOL
InChI Key LEZKDPMWVYFLNP-UQNWOCKMSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
2.64
ALogP
5
HBA
0
HBD
81.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3O3
MW 243.22
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.43

Activity Summary

IC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 5.92 5.92 1190.0 1
Leishmania donovani
CHEMBL367
IC50 5.84 5.84 1450.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.64 5.38 2310.0 2
Vero
CHEMBL391
IC50 4.79 4.79 16290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37859713 10.1039/d3md00220a ADMET 5
37859713 10.1039/d3md00220a Leishmania major 2
37859713 10.1039/d3md00220a Leishmania donovani 2
37859713 10.1039/d3md00220a Trypanosoma cruzi 2
37859713 10.1039/d3md00220a Vero 1
37859713 10.1039/d3md00220a THP-1 1
37859713 10.1039/d3md00220a Unchecked 1

Data from ChEMBL 36 via Core Engine