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Compound Detail

CHEMBL4455233

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O=C(Nc1ccc(F)c(-c2nc3ncc(-c4ccc(F)cc4F)cc3[nH]2)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL4455233
Phase Preclinical
Structure Type MOL
InChI Key OJQLLPSGCOIDAB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
5.34
ALogP
3
HBA
2
HBD
73.9
PSA (Ų)
0.45
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 C23H18F3N5O
MW 437.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.78

Activity Summary

EC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.75 7.75 18.0 1
Trypanosoma cruzi
CHEMBL368
EC50 7.57 7.57 27.0 1
Unchecked
CHEMBL612545
EC50 5.13 5.13 7335.0 1
HepG2
CHEMBL395
EC50 4.49 4.49 32400.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 15603.13 ng.hr.mL-1 Mus musculus
Cmax 9500.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine