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Compound Detail

CHEMBL4073834

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O=[N+]([O-])c1cn2c(n1)OC[C@H](OCc1ccc(-c3ccc(OC(F)(F)F)cc3F)nc1)C2

Basic Information

ChEMBL ID CHEMBL4073834
Phase Preclinical
Structure Type MOL
InChI Key GNRFCPSZXMOCIV-CYBMUJFWSA-N
3
Targets
3
Activities
1
Assay Types
8
PK Parameters
9
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
3.87
ALogP
8
HBA
0
HBD
101.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F4N4O5
MW 454.34
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.72 6.72 190.0 1
Leishmania donovani
CHEMBL367
IC50 6.32 6.32 480.0 1
Leishmania infantum
CHEMBL612848
IC50 5.96 5.96 1100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3690.0 ng.hr.mL-1 Mesocricetus auratus
AUC 46500.0 ng.hr.mL-1 Mesocricetus auratus
CL 8.8 mL.min-1.kg-1 Mesocricetus auratus
Cmax 10344.68 nM Mesocricetus auratus
F 64.0 % Mesocricetus auratus
T1/2 5.3 hr Mesocricetus auratus
T1/2 5.8 hr Mesocricetus auratus
Tmax 3.3 hr Mesocricetus auratus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine