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Compound Detail

CHEMBL4450726

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O=C(Nc1ccc(F)c(-c2nc3ncc(-c4ccccn4)cn3n2)c1)N1CCC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL4450726
Phase Preclinical
Structure Type MOL
InChI Key MEKDILSUWSRNHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
8
PK Parameters
6
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
3.87
ALogP
6
HBA
1
HBD
88.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F3N7O
MW 439.40
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.08

Activity Summary

EC50 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.73 7.73 18.7 1
Trypanosoma cruzi
CHEMBL368
EC50 7.21 7.21 61.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 115254.62 ng.hr.mL-1 Mus musculus
CL 5.3 mL.min-1.kg-1 Mus musculus
Cmax 31130.0 nM Mus musculus
F 70.0 % Mus musculus
Fu 0.11 - Mus musculus
T1/2 1.5 hr Homo sapiens
T1/2 1.5 hr Mus musculus
T1/2 1.55 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine