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

CHEMBL3600464

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
COc1cc2c(cc1OC)CC(CC1CCN(CCCNc3c4c(nc5cc(Cl)ccc35)CC3C=C(C)CC4C3)CC1)C2

Basic Information

ChEMBL ID CHEMBL3600464
Phase Preclinical
Structure Type MOL
InChI Key CAXDNLYPWQWWCX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

600.2
MW (Da)
8.22
ALogP
5
HBA
1
HBD
46.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46ClN3O2
MW 600.25
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.77 6.77 170.0 1
L6
CHEMBL614793
IC50 5.69 5.69 2060.0 1
Trypanothione reductase
CHEMBL1837
IC50 5.31 5.31 4880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25678015 10.1016/j.bmc.2015.01.031 Unchecked 3
25678015 10.1016/j.bmc.2015.01.031 Trypanosoma brucei 2
25678015 10.1016/j.bmc.2015.01.031 Plasmodium falciparum 1
25678015 10.1016/j.bmc.2015.01.031 L6 1
25678015 10.1016/j.bmc.2015.01.031 Trypanothione reductase 1
25678015 10.1016/j.bmc.2015.01.031 No relevant target 1

Data from ChEMBL 36 via Core Engine