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Compound Detail

CHEMBL3216821

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Cl.Cl.N=C(Nc1ccc(-c2cccc(-c3cccc(NC(=N)c4ccccc4)c3)c2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3216821
Phase Preclinical
Structure Type MOL
InChI Key ULBHLEQBYZRBTN-UHFFFAOYSA-N
Parent Compound CHEMBL3040104
Active Moiety CHEMBL3040104
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
7.90
ALogP
2
HBA
4
HBD
71.8
PSA (Ų)
0.15
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28Cl2N4
MW 539.51
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.58

Activity Summary

IC50 5 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.42 7.42 38.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.2 6.2 635.0 1
Leishmania amazonensis
CHEMBL612877
IC50 6.04 6.04 907.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.67 5.67 2140.0 1
L6
CHEMBL614793
IC50 5.6 5.6 2520.0 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 L6 1
23795673 10.1021/jm400508e Trypanosoma cruzi 1
23795673 10.1021/jm400508e Leishmania amazonensis 1
23795673 10.1021/jm400508e Trypanosoma brucei rhodesiense 1
23795673 10.1021/jm400508e Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine