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Compound Detail

CHEMBL5092163

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O=[N+]([O-])c1cn2c(n1)OC(COc1ccc(C(F)(F)F)nc1)CC2

Basic Information

ChEMBL ID CHEMBL5092163
Phase Preclinical
Structure Type MOL
InChI Key DFJHZEDSRLMURN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
7
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 -1.03

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.96 6.96 110.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.96 5.96 1100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3100.0 ng.hr.mL-1 Mus musculus
AUC 15100.0 ng.hr.mL-1 Mus musculus
CL 5.4 mL.min-1.kg-1 Mus musculus
Cmax 16848.22 nM Mus musculus
F 39.0 % Mus musculus
T1/2 1.1 hr Mus musculus
Tmax 0.25 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33268145 10.1016/j.ejmech.2020.112914 ADMET 12
33268145 10.1016/j.ejmech.2020.112914 Leishmania donovani 1
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 No relevant target 1
33268145 10.1016/j.ejmech.2020.112914 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine