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Compound Detail

CHEMBL149118

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CCCCCC[N+]1(C)CCCC1.[Br-]

Basic Information

ChEMBL ID CHEMBL149118
Phase Preclinical
Structure Type MOL
InChI Key MXSFCHMGNLZFBO-UHFFFAOYSA-M
Parent Compound CHEMBL1180967
Active Moiety CHEMBL1180967
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

170.3
MW (Da)
2.81
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H24BrN
MW 250.22
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.40

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 26000.0 nM 4.58 In vitro activity against Plasmodium falciparum 10669577

Literature References

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

Data from ChEMBL 36 via Core Engine