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Compound Detail

CHEMBL4521915

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O=C(Nc1ccc(F)c(-c2nc3ncc(-c4cccc(Cl)c4)cn3n2)c1)N1CCC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL4521915
Phase Preclinical
Structure Type MOL
InChI Key LAQRAIJIAXCDSO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

472.9
MW (Da)
5.12
ALogP
5
HBA
1
HBD
75.4
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 C22H16ClF3N6O
MW 472.86
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.04

Activity Summary

EC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 7.23 7.23 59.3 1
Trypanosoma brucei
CHEMBL612849
EC50 6.78 6.78 166.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.01 - Mus musculus
T1/2 1.5 hr Homo sapiens
T1/2 1.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine