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Compound Detail

CHEMBL5417965

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Cc1ccc(/C=N/N=C/c2ccc([N+](=O)[O-])o2)cc1

Basic Information

ChEMBL ID CHEMBL5417965
Phase Preclinical
Structure Type MOL
InChI Key CVGLMBBZBAGEAS-VOMDNODZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
2.95
ALogP
5
HBA
0
HBD
81.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3O3
MW 257.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.38 6.38 420.0 1
Leishmania donovani
CHEMBL367
IC50 6.12 6.12 760.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.43 5.41 3690.0 2

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