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Compound Detail

CHEMBL4446298

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O=C(Nc1ccc(F)c(-c2nc3ncc(-c4ccc(O)cc4)cc3[nH]2)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL4446298
Phase Preclinical
Structure Type MOL
InChI Key AYZSUTKKFBYQKJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
4.76
ALogP
4
HBA
3
HBD
94.1
PSA (Ų)
0.45
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 C23H20FN5O2
MW 417.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.47

Activity Summary

EC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.85 7.85 14.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.66 5.66 2200.0 1
Unchecked
CHEMBL612545
EC50 5.28 5.28 5209.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 137.05 ng.hr.mL-1 Mus musculus
Cmax 130.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine