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Compound Detail

CHEMBL3217031

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Cl.Cl.c1cc(-c2ccc(C3=NCCN3)cc2)cc(-c2ccc(C3=NCCN3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3217031
Phase Preclinical
Structure Type MOL
InChI Key QMYUDFLFQTYLBH-UHFFFAOYSA-N
Parent Compound CHEMBL3040162
Active Moiety CHEMBL3040162
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.72
ALogP
4
HBA
2
HBD
48.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl2N4
MW 439.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.31

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.17 7.17 68.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.14 7.14 73.0 1
L6
CHEMBL614793
IC50 5.59 5.59 2550.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.72 4.72 18900.0 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 Trypanosoma cruzi 1
23795673 10.1021/jm400508e L6 1
23795673 10.1021/jm400508e Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine