Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL563466

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
c1cc(COc2ccc(C3=NCCN3)cc2)cc(COc2ccc(C3=NCCN3)cc2)c1

Basic Information

ChEMBL ID CHEMBL563466
Phase Preclinical
Structure Type MOL
InChI Key DFHUONUDEPNZSA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.54
ALogP
6
HBA
2
HBD
67.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O2
MW 426.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.75 7.75 18.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.33 7.33 46.2 1
Leishmania donovani
CHEMBL367
IC50 5.4 5.4 3990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19409677 10.1016/j.ejmech.2009.03.014 Trypanosoma brucei rhodesiense 3
19409677 10.1016/j.ejmech.2009.03.014 Unchecked 3
19409677 10.1016/j.ejmech.2009.03.014 Plasmodium falciparum 1
19409677 10.1016/j.ejmech.2009.03.014 Leishmania donovani 1
19409677 10.1016/j.ejmech.2009.03.014 L6 1

Data from ChEMBL 36 via Core Engine