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Compound Detail

CHEMBL5421631

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

Basic Information

ChEMBL ID CHEMBL5421631
Phase Preclinical
Structure Type MOL
InChI Key MVSLZKUWMBAKSC-IROCBMIISA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

261.2
MW (Da)
2.78
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 C12H8FN3O3
MW 261.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.75

Activity Summary

IC50 7 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.14 5.785 730.0 2
Leishmania donovani
CHEMBL367
IC50 5.93 5.93 1180.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.71 5.58 1950.0 2
Vero
CHEMBL391
IC50 4.32 4.32 47420.0 1
THP-1
CHEMBL614245
IC50 4.2 4.2 63370.0 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 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