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Compound Detail

CHEMBL4746300

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O=[N+]([O-])c1cn2c(n1)OC[C@H](OCc1ccc(C(F)(F)F)cc1)C2

Basic Information

ChEMBL ID CHEMBL4746300
Phase Preclinical
Structure Type MOL
InChI Key SGJBPETWYLMWNC-LLVKDONJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
2.79
ALogP
6
HBA
0
HBD
79.4
PSA (Ų)
0.63
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 C14H12F3N3O4
MW 343.26
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.52 6.285 300.0 2
L6
CHEMBL614793
IC50 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007723 10.1016/j.ejmech.2020.112849 Trypanosoma cruzi 5
33007723 10.1016/j.ejmech.2020.112849 Unchecked 4
33007723 10.1016/j.ejmech.2020.112849 L6 1

Data from ChEMBL 36 via Core Engine