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Compound Detail

CHEMBL3217251

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

Basic Information

ChEMBL ID CHEMBL3217251
Phase Preclinical
Structure Type MOL
InChI Key ZMCNRTXSQOJOAI-UHFFFAOYSA-N
Parent Compound CHEMBL3040793
Active Moiety CHEMBL3040793
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

580.2
MW (Da)
3.01
ALogP
5
HBA
2
HBD
104.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20Cl2I2N4O3
MW 653.09
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

IC50 3 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 26300.0 1
Leishmania donovani
CHEMBL367
IC50 4.36 4.36 44200.0 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