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Compound Detail

CHEMBL5080663

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O=[N+]([O-])c1cn2c(n1)OC(COc1ccc(C(F)(F)F)cn1)CC2

Basic Information

ChEMBL ID CHEMBL5080663
Phase Preclinical
Structure Type MOL
InChI Key DXBCCYFFMPEPOD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
2.44
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11F3N4O4
MW 344.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.1 7.1 80.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33268145 10.1016/j.ejmech.2020.112914 ADMET 5
33268145 10.1016/j.ejmech.2020.112914 Leishmania donovani 2
33268145 10.1016/j.ejmech.2020.112914 Mycobacterium tuberculosis 2
33268145 10.1016/j.ejmech.2020.112914 No relevant target 2
33268145 10.1016/j.ejmech.2020.112914 Leishmania infantum 1
33268145 10.1016/j.ejmech.2020.112914 Trypanosoma cruzi 1
33268145 10.1016/j.ejmech.2020.112914 MRC5 1
33268145 10.1016/j.ejmech.2020.112914 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine