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Compound Detail

CHEMBL5419390

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O=[N+]([O-])c1ccc(/C=N/N=C/c2ccc(O)cc2)o1

Basic Information

ChEMBL ID CHEMBL5419390
Phase Preclinical
Structure Type MOL
InChI Key LFRSWHOGIYSJHR-FNCQTZNRSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

259.2
MW (Da)
2.35
ALogP
6
HBA
1
HBD
101.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3O4
MW 259.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.01

Activity Summary

IC50 7 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.19 6.19 640.0 1
Leishmania donovani
CHEMBL367
IC50 5.99 5.78 1020.0 2
Trypanosoma cruzi
CHEMBL368
IC50 5.76 5.45 1740.0 2
Vero
CHEMBL391
IC50 4.73 4.73 18660.0 1
THP-1
CHEMBL614245
IC50 4.33 4.33 46200.0 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