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Compound Detail

CHEMBL3633326

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O=C(CN1CCN(c2ccc(C(F)(F)F)cc2)CC1)N1CCN(c2ccc(C(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3633326
Phase Preclinical
Structure Type MOL
InChI Key ZFZKHGIBLUJBDD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
4.20
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F6N4O
MW 500.49
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.57 5.57 2710.0 1
Leishmania donovani
CHEMBL367
IC50 5.3 5.3 5030.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.61 4.61 24600.0 1
L6
CHEMBL614793
IC50 4.5 4.5 31740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26363868 10.1016/j.ejmech.2015.08.042 Unchecked 3
26363868 10.1016/j.ejmech.2015.08.042 Trypanosoma brucei rhodesiense 1
26363868 10.1016/j.ejmech.2015.08.042 Trypanosoma cruzi 1
26363868 10.1016/j.ejmech.2015.08.042 Leishmania donovani 1
26363868 10.1016/j.ejmech.2015.08.042 L6 1

Data from ChEMBL 36 via Core Engine