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Compound Detail

CHEMBL119557

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

Basic Information

ChEMBL ID CHEMBL119557
Phase Preclinical
Structure Type MOL
InChI Key WNMXXPVGMRHVRY-UHFFFAOYSA-M
Parent Compound CHEMBL1180270
Active Moiety CHEMBL1180270
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.5
MW (Da)
4.76
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H40BrNO
MW 366.43
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.47 6.47 340.0 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