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Compound Detail

CHEMBL117619

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

Basic Information

ChEMBL ID CHEMBL117619
Phase Preclinical
Structure Type MOL
InChI Key RYHYAUSUVFKNDA-UHFFFAOYSA-M
Parent Compound CHEMBL1180229
Active Moiety CHEMBL1180229
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.8
MW (Da)
8.27
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.12
QED
1
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H58BrNO
MW 492.67
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.08 6.08 840.0 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