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Compound Detail

CHEMBL4571231

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

Basic Information

ChEMBL ID CHEMBL4571231
Phase Preclinical
Structure Type MOL
InChI Key URTYCRMPHJCWOH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
4.41
ALogP
3
HBA
2
HBD
73.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F4N5O
MW 393.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.08

Activity Summary

EC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.62 7.62 24.0 1
Trypanosoma cruzi
CHEMBL368
EC50 7.19 7.19 65.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 488.92 ng.hr.mL-1 Mus musculus
Cmax 1080.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine