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Compound Detail

CHEMBL4086552

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O=[N+]([O-])c1cn2c(n1)OC[C@H](OCc1ccc(-c3ccc(F)cc3F)cn1)C2

Basic Information

ChEMBL ID CHEMBL4086552
Phase Preclinical
Structure Type MOL
InChI Key ZSFNPIOLOJRUSG-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
8
PK Parameters
9
Publications
0
Known Names

Molecular Properties

388.3
MW (Da)
3.11
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F2N4O4
MW 388.33
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.64 6.64 230.0 1
Leishmania donovani
CHEMBL367
IC50 6.41 6.41 390.0 1
Leishmania infantum
CHEMBL612848
IC50 5.92 5.92 1200.0 1
Trypanosoma brucei
CHEMBL612849
IC50 4.26 4.26 55000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 480.0 ng.hr.mL-1 Mesocricetus auratus
AUC 3950.0 ng.hr.mL-1 Mesocricetus auratus
CL 63.0 mL.min-1.kg-1 Mesocricetus auratus
Cmax 4892.75 nM Mesocricetus auratus
F 37.0 % Mesocricetus auratus
T1/2 0.83 hr Mesocricetus auratus
T1/2 0.83 hr Mesocricetus auratus
Tmax 0.75 hr Mesocricetus auratus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine