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

CHEMBL3217038

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(/C(N)=N/O)cc(I)c1OCc1cccc(/C(N)=N/O)c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3217038
Phase Preclinical
Structure Type MOL
InChI Key PEBKLTTUTVWJRJ-UHFFFAOYSA-N
Parent Compound CHEMBL3040408
Active Moiety CHEMBL3040408
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.2
MW (Da)
2.07
ALogP
6
HBA
4
HBD
135.7
PSA (Ų)
0.17
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19Cl2IN4O4
MW 529.16
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.41 4.41 38700.0 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