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Compound Detail

CHEMBL3216822

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CC(C)Oc1ccc(NC(=N)c2ccccn2)cc1-c1cc(Cl)cc(-c2ccccc2)c1.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216822
Phase Preclinical
Structure Type MOL
InChI Key PJIWICTUISFYOV-UHFFFAOYSA-N
Parent Compound CHEMBL3040099
Active Moiety CHEMBL3040099
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

442.0
MW (Da)
7.29
ALogP
3
HBA
2
HBD
58.0
PSA (Ų)
0.24
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 C27H27Cl4N3O
MW 551.35
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

IC50 5 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.73 5.73 1880.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.53 5.53 2980.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.51 5.51 3075.0 1
L6
CHEMBL614793
IC50 5.42 5.42 3770.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.91 4.91 12300.0 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 Trypanosoma brucei rhodesiense 1
23795673 10.1021/jm400508e L6 1
23795673 10.1021/jm400508e Plasmodium falciparum 1
23795673 10.1021/jm400508e Trypanosoma cruzi 1
23795673 10.1021/jm400508e Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine