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

CHEMBL1950478

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
COc1cc(CNCCCCCCCCNCc2ccc(OCc3ccccc3)c(OC)c2)ccc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1950478
Phase Preclinical
Structure Type MOL
InChI Key RLJWOSLZBOWENU-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
8.08
ALogP
6
HBA
2
HBD
61.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48N2O4
MW 596.81
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.26

Activity Summary

IC50 7 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.72 6.72 190.0 1
Leishmania donovani
CHEMBL367
IC50 6.66 6.66 220.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.51 6.44 310.0 2
Trypanosoma cruzi
CHEMBL368
IC50 6.09 6.09 820.0 1
Vero
CHEMBL391
IC50 5.57 5.455 2700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine