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Compound Detail

CHEMBL520124

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CN(C)c1ccc2nc3ccc(N4CCOCC4)cc3[o+]c2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL520124
Phase Preclinical
Structure Type MOL
InChI Key OZGBYIKQANYAOR-UHFFFAOYSA-M
Parent Compound CHEMBL1187777
Active Moiety CHEMBL1187777
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.16
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN3O2
MW 345.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.08

Activity Summary

IC50 5 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.64 7.64 23.0 1
Leishmania donovani
CHEMBL367
IC50 5.98 5.98 1055.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.59 5.59 2594.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.3 5.3 5060.0 1
L6
CHEMBL614793
IC50 4.3 4.3 49830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18476684 10.1021/jm8003619 Unchecked 4
18476684 10.1021/jm8003619 Plasmodium falciparum 1
18476684 10.1021/jm8003619 Trypanosoma cruzi 1
18476684 10.1021/jm8003619 Trypanosoma brucei rhodesiense 1
18476684 10.1021/jm8003619 Leishmania donovani 1
18476684 10.1021/jm8003619 L6 1

Data from ChEMBL 36 via Core Engine