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Compound Detail

CHEMBL4453457

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O=C(Nc1ccc(F)c(-c2nc3ncc(-c4cncc(F)c4)cc3[nH]2)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL4453457
Phase Preclinical
Structure Type MOL
InChI Key KWNIZMLTDGAJSC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.59
ALogP
4
HBA
2
HBD
86.8
PSA (Ų)
0.51
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 C22H18F2N6O
MW 420.42
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.85

Activity Summary

EC50 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 8.29 8.29 5.1 1
Trypanosoma cruzi
CHEMBL368
EC50 7.35 7.35 45.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1555.55 ng.hr.mL-1 Mus musculus
Cmax 1070.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine