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Compound Detail

CHEMBL2418018

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N=C(N)c1ccc(COc2c(Cl)cc(C(=N)N)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL2418018
Phase Preclinical
Structure Type MOL
InChI Key GWZKJXBESKDGHO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
3.14
ALogP
3
HBA
4
HBD
109.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14Cl2N4O
MW 337.21
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.85 7.85 14.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.62 7.62 24.0 1
Leishmania donovani
CHEMBL367
IC50 5.19 5.19 6400.0 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