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Compound Detail

CHEMBL4445085

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

Basic Information

ChEMBL ID CHEMBL4445085
Phase Preclinical
Structure Type MOL
InChI Key VDGWUIGKCWWAJG-UHFFFAOYSA-N
2
Targets
2
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 -1.81

Activity Summary

EC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 8.08 8.08 8.4 1
Trypanosoma cruzi
CHEMBL368
EC50 7.85 7.85 14.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 10204.98 ng.hr.mL-1 Mus musculus
Cmax 6270.0 nM Mus musculus
T1/2 0.2033 hr Homo sapiens
T1/2 0.095 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine