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

CHEMBL85189

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
NCCCN(CCCCN(CCCNCCCc1ccccc1)CCCc1ccccc1)CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL85189
Phase Preclinical
Structure Type MOL
InChI Key LANXXLZXYCTYJS-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

556.9
MW (Da)
6.60
ALogP
4
HBA
2
HBD
44.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H56N4
MW 556.88
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.30

Activity Summary

IC50 5 meas. best 6.8
Ki 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.8 6.7425 160.0 4
Trypanothione reductase
CHEMBL5131
Ki 5.86 5.86 1380.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206471 10.1016/s0960-894x(00)00643-0 Trypanosoma brucei 4
16563762 10.1016/j.bmcl.2006.03.015 Glutamate NMDA receptor 2
11206471 10.1016/s0960-894x(00)00643-0 Trypanothione reductase 1

Data from ChEMBL 36 via Core Engine