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Compound Detail

CHEMBL482494

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CCCN(CCC)c1ccc2nc3ccc(N4CCOCC4)cc3[o+]c2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL482494
Phase Preclinical
Structure Type MOL
InChI Key RUOGGDLGLXCWJJ-UHFFFAOYSA-M
Parent Compound CHEMBL1186921
Active Moiety CHEMBL1186921
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.73
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClN3O2
MW 401.94
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.3 8.3 5.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.39 6.39 406.0 1
Leishmania donovani
CHEMBL367
IC50 6.12 6.12 754.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.06 6.06 871.0 1
L6
CHEMBL614793
IC50 4.71 4.71 19320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18476684 10.1021/jm8003619 Unchecked 4
19181530 10.1016/j.bmc.2009.01.021 Plasmodium berghei 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