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Compound Detail

CHEMBL5437595

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O=[N+]([O-])c1ccc(/C=N/N=C/c2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL5437595
Phase Preclinical
Structure Type MOL
InChI Key WVJUDQDJROBGMI-IROCBMIISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.25
ALogP
5
HBA
0
HBD
67.9
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 C12H8FN3O2S
MW 277.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.19

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.7 5.7 2000.0 1
Leishmania major
CHEMBL612879
IC50 5.42 5.42 3790.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.18 5.18 6560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37859713 10.1039/d3md00220a ADMET 4
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

Data from ChEMBL 36 via Core Engine