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Compound Detail

CHEMBL3330199

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O=[N+]([O-])c1ccc([C@@H]2C[C@H]3Cc4cc(F)ccc4N2O3)o1

Basic Information

ChEMBL ID CHEMBL3330199
Phase Preclinical
Structure Type MOL
InChI Key ZFXTWISUPCZBBU-PWSUYJOCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

290.2
MW (Da)
3.13
ALogP
5
HBA
0
HBD
68.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11FN2O4
MW 290.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.97 4.97 10700.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.53 4.53 29700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine