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Compound Detail

CHEMBL4528823

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O=C(Nc1ccc(F)c(-c2nc3ncc(-c4ccccc4F)cc3[nH]2)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL4528823
Phase Preclinical
Structure Type MOL
InChI Key UXLIUPBUYDUNDJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
5.20
ALogP
3
HBA
2
HBD
73.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F2N5O
MW 419.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

EC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 8.1 8.1 8.0 1
Trypanosoma cruzi
CHEMBL368
EC50 7.96 7.96 11.0 1
Unchecked
CHEMBL612545
EC50 5.33 5.33 4715.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4865.5 ng.hr.mL-1 Mus musculus
Cmax 2230.0 nM Mus musculus
T1/2 0.285 hr Homo sapiens
T1/2 0.1717 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine