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Compound Detail

CHEMBL122587

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C[N+](C)(C)CCCCCCCC[N+](C)(C)C.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL122587
Phase Preclinical
Structure Type MOL
InChI Key FUGJAIDHAYHCJX-UHFFFAOYSA-L
Parent Compound CHEMBL1180335
Active Moiety CHEMBL1180335
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

230.4
MW (Da)
2.74
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H34Br2N2
MW 390.25
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.92 4.92 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20382538 10.1016/j.bmc.2010.03.067 Plasmodium falciparum 2
9357523 10.1021/jm9701886 Plasmodium falciparum 1
20382538 10.1016/j.bmc.2010.03.067 ADMET 1

Data from ChEMBL 36 via Core Engine