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Compound Detail

CHEMBL2418020

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N=C(N)c1ccc(COc2c(I)cc(C(=N)N)cc2I)cc1

Basic Information

ChEMBL ID CHEMBL2418020
Phase Preclinical
Structure Type MOL
InChI Key DLVSVPCWVPNNFE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

520.1
MW (Da)
3.04
ALogP
3
HBA
4
HBD
109.0
PSA (Ų)
0.28
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 C15H14I2N4O
MW 520.11
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.72 7.72 19.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.91 6.91 122.0 1
Leishmania donovani
CHEMBL367
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine