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Compound Detail

CHEMBL3633324

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

Basic Information

ChEMBL ID CHEMBL3633324
Phase Preclinical
Structure Type MOL
InChI Key UCMVIQKRUDAZSM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
3.46
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26Cl2N4O
MW 433.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.22 5.22 6062.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.9 4.9 12610.0 1
Leishmania donovani
CHEMBL367
IC50 4.74 4.74 18048.0 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