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

CHEMBL3217240

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
CO/N=C(\N)c1cccc(COc2ccc(/C(N)=N/OC)cc2Cl)c1.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3217240
Phase Preclinical
Structure Type MOL
InChI Key KQGVZTXPNYTCNE-UHFFFAOYSA-N
Parent Compound CHEMBL3040838
Active Moiety CHEMBL3040838
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
2.45
ALogP
5
HBA
2
HBD
104.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22Cl4N4O3
MW 472.20
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.58 4.58 26100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23871911 10.1016/j.ejmech.2013.06.033 Trypanosoma brucei rhodesiense 3
23871911 10.1016/j.ejmech.2013.06.033 Unchecked 3
23871911 10.1016/j.ejmech.2013.06.033 Leishmania donovani 1
23871911 10.1016/j.ejmech.2013.06.033 L6 1
23871911 10.1016/j.ejmech.2013.06.033 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine