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Compound Detail

CHEMBL4439495

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O=C(Nc1ccc(F)c(-c2nc3ncc(-c4cccnc4F)cc3[nH]2)c1)N1CC[C@@H](F)C1

Basic Information

ChEMBL ID CHEMBL4439495
Phase Preclinical
Structure Type MOL
InChI Key WOAKUXZDTFPGFS-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
4.54
ALogP
4
HBA
2
HBD
86.8
PSA (Ų)
0.46
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 C22H17F3N6O
MW 438.41
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.69

Activity Summary

EC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 8.17 8.17 6.7 1
Trypanosoma cruzi
CHEMBL368
EC50 6.28 6.28 530.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.5 hr Homo sapiens
T1/2 0.635 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine