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Compound Detail

CHEMBL3217243

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Cl.Cl.N/C(=N\O)c1cccc(COc2ccc(/C(N)=N/O)cc2Br)c1

Basic Information

ChEMBL ID CHEMBL3217243
Phase Preclinical
Structure Type MOL
InChI Key NAFURSXGKUGCSS-UHFFFAOYSA-N
Parent Compound CHEMBL3040410
Active Moiety CHEMBL3040410
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.2
MW (Da)
2.22
ALogP
5
HBA
4
HBD
126.5
PSA (Ų)
0.27
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 C15H17BrCl2N4O3
MW 452.14
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.24 5.24 5800.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.83 4.83 14700.0 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 Plasmodium falciparum 1
23871911 10.1016/j.ejmech.2013.06.033 L6 1

Data from ChEMBL 36 via Core Engine