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Compound Detail

CHEMBL446386

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O=C(NCc1cc([N+](=O)[O-])ccc1F)c1ncc[nH]1

Basic Information

ChEMBL ID CHEMBL446386
Phase Preclinical
Structure Type MOL
InChI Key QCHLZLYLPODTID-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.2
MW (Da)
1.39
ALogP
4
HBA
2
HBD
100.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9FN4O3
MW 264.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.25

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.3 8.15 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19284751 10.1021/jm8012757 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine