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Compound Detail

CHEMBL4784920

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O=[N+]([O-])c1cn2c(n1)OC[C@H](OCc1ccc(-c3ccc(OC(F)(F)F)cc3Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL4784920
Phase Preclinical
Structure Type MOL
InChI Key AFVACAZNAUREGB-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.8
MW (Da)
4.99
ALogP
7
HBA
0
HBD
88.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClF3N3O5
MW 469.80
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.62 6.43 240.0 2
L6
CHEMBL614793
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine