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Compound Detail

CHEMBL357621

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

Basic Information

ChEMBL ID CHEMBL357621
Phase Preclinical
Structure Type MOL
InChI Key UJQWBFKSHRCAOG-UHFFFAOYSA-L
Parent Compound CHEMBL1184590
Active Moiety CHEMBL1184590
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.6
MW (Da)
5.08
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H46Br2N2
MW 474.41
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.27 6.135 540.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10669577 10.1021/jm9911027 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine