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Compound Detail

CHEMBL5395967

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

Basic Information

ChEMBL ID CHEMBL5395967
Phase Preclinical
Structure Type MOL
InChI Key FMZCUXLURFLZKO-IROCBMIISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
3.29
ALogP
5
HBA
0
HBD
81.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8ClN3O3
MW 277.67
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.63

Activity Summary

IC50 5 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.38 5.995 420.0 2
Leishmania donovani
CHEMBL367
IC50 6.17 6.17 670.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.62 5.57 2410.0 2

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 Unchecked 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

Data from ChEMBL 36 via Core Engine