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Compound Detail

CHEMBL3216356

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COc1cc(-c2cccc(C(=N)N)c2)cc(-c2cccc(C(=N)N)c2)c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216356
Phase Preclinical
Structure Type MOL
InChI Key DMXOMELYXJMKHB-UHFFFAOYSA-N
Parent Compound CHEMBL3040092
Active Moiety CHEMBL3040092
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.60
ALogP
3
HBA
4
HBD
109.0
PSA (Ų)
0.42
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 C21H22Cl2N4O
MW 417.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.23

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.55 7.55 28.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.54 7.54 29.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.25 4.25 55900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23795673 10.1021/jm400508e Trypanosoma brucei rhodesiense 3
23795673 10.1021/jm400508e Unchecked 3
23795673 10.1021/jm400508e L6 1
23795673 10.1021/jm400508e Trypanosoma cruzi 1
23795673 10.1021/jm400508e Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine