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Compound Detail

CHEMBL3216144

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CO/N=C(\N)c1cccc(COc2ccc(/C(N)=N/OC)cc2I)c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216144
Phase Preclinical
Structure Type MOL
InChI Key JRILMEYJJFGPPS-UHFFFAOYSA-N
Parent Compound CHEMBL3040837
Active Moiety CHEMBL3040837
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
2.40
ALogP
5
HBA
2
HBD
104.5
PSA (Ų)
0.29
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 C17H21Cl2IN4O3
MW 527.19
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.2 5.2 6300.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.46 4.46 34700.0 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