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Compound Detail

CHEMBL3215932

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Cl.Cl.Cl.N=C(Nc1cccc(-c2cc(Cl)cc(-c3cccc(NC(=N)c4ccccn4)c3)c2)c1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL3215932
Phase Preclinical
Structure Type MOL
InChI Key KDCVUNDBGCYIPA-UHFFFAOYSA-N
Parent Compound CHEMBL3040103
Active Moiety CHEMBL3040103
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
7.34
ALogP
4
HBA
4
HBD
97.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26Cl4N6
MW 612.39
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.22 8.22 6.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.72 7.72 19.0 1
Trypanosoma cruzi
CHEMBL368
IC50 7.28 7.28 53.0 1
Leishmania amazonensis
CHEMBL612877
IC50 7.02 7.02 95.0 1
L6
CHEMBL614793
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23795673 10.1021/jm400508e Unchecked 4
23795673 10.1021/jm400508e Mus musculus 2
23795673 10.1021/jm400508e L6 1
23795673 10.1021/jm400508e Leishmania amazonensis 1
23795673 10.1021/jm400508e Trypanosoma cruzi 1
23795673 10.1021/jm400508e Trypanosoma brucei rhodesiense 1
23795673 10.1021/jm400508e Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine