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Compound Detail

CHEMBL116718

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

Basic Information

ChEMBL ID CHEMBL116718
Phase Preclinical
Structure Type MOL
InChI Key VVNBOKHXEBSBQJ-UHFFFAOYSA-M
Parent Compound CHEMBL1180210
Active Moiety CHEMBL1180210
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.5
MW (Da)
5.78
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H40BrN
MW 350.43
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.19 7.19 64.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10669577 10.1021/jm9911027 Plasmodium falciparum 1
9357523 10.1021/jm9701886 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine