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Compound Detail

CHEMBL4105314

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O=C(Nc1ccn2cc(-c3ccc(F)c(F)c3)nc2c1)N1CC[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL4105314
Phase Preclinical
Structure Type MOL
InChI Key FHQHSPCTWPJNIQ-LBPRGKRZSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
3.86
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.75
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 C18H15F3N4O
MW 360.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.41

Activity Summary

EC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.8 6.8 160.0 1
Trypanosoma cruzi
CHEMBL368
EC50 6.41 6.41 390.0 1
Unchecked
CHEMBL612545
EC50 4.45 4.45 35330.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.04 - 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