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

CHEMBL3216823

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
Cl.Cl.N/C(=N\O)c1cccc(COc2c(I)cc(/C(N)=N/O)cc2I)c1

Basic Information

ChEMBL ID CHEMBL3216823
Phase Preclinical
Structure Type MOL
InChI Key HWJMPMAAHVHLDO-UHFFFAOYSA-N
Parent Compound CHEMBL3040902
Active Moiety CHEMBL3040902
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

552.1
MW (Da)
2.66
ALogP
5
HBA
4
HBD
126.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16Cl2I2N4O3
MW 625.03
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.66

Activity Summary

IC50 4 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.18 5.18 6630.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.13 5.13 7380.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.87 4.87 13600.0 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 L6 1
23871911 10.1016/j.ejmech.2013.06.033 Plasmodium falciparum 1
23871911 10.1016/j.ejmech.2013.06.033 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine