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Compound Detail

CHEMBL582464

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c1ccc2c(c1)ccc[n+]2CCCCCC[n+]1cccc2ccccc21

Basic Information

ChEMBL ID CHEMBL582464
Phase Preclinical
Structure Type MOL
InChI Key CHWJVANCPFQFAA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
4.83
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2+2
MW 342.49
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.05

Activity Summary

EC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.39 6.25 406.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1
22096101 10.1126/science.1211936 Plasmodium yoelii 1

Data from ChEMBL 36 via Core Engine