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Compound Detail

CHEMBL4094238

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O=C(Nc1cc2nc(-c3ccc(F)c(F)c3)cn2cn1)N1CC[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL4094238
Phase Preclinical
Structure Type MOL
InChI Key AGWLAOLPCWZIGV-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
10
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
3.25
ALogP
4
HBA
1
HBD
62.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F3N5O
MW 361.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.21

Activity Summary

EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.7 7.7 20.0 1
Trypanosoma cruzi
CHEMBL368
EC50 7.05 7.05 90.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 21589.47 ng.hr.mL-1 Mus musculus
Cmax 5700.0 nM Mus musculus
Fu 0.099 - Mus musculus
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine