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Compound Detail

CHEMBL149119

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CC[N+](CC)(CC)CCCCCC[N+](CC)(CC)CCCCCC[N+](CC)(CC)CC.[Br-].[Br-].[Br-]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL149119
Phase Preclinical
Structure Type MOL
InChI Key AQUVEQAUCMMAKH-UHFFFAOYSA-K
Parent Compound CHEMBL1180968
Active Moiety CHEMBL1180968
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.8
MW (Da)
6.72
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.13
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H64Br3N3
MW 682.55
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 0.10

Activity Summary

IC50 1 meas.

Literature References

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

Data from ChEMBL 36 via Core Engine