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Compound Detail

CHEMBL4098235

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O=C(N[C@H]1COc2nc([N+](=O)[O-])cn2C1)c1cccc(OC(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4098235
Phase Preclinical
Structure Type MOL
InChI Key RJTOWKMDJJACTA-SECBINFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
1.88
ALogP
7
HBA
1
HBD
108.5
PSA (Ų)
0.65
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 C14H11F3N4O5
MW 372.26
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.06 6.06 870.0 1
Leishmania infantum
CHEMBL612848
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine