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Compound Detail

CHEMBL149870

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

Basic Information

ChEMBL ID CHEMBL149870
Phase Preclinical
Structure Type MOL
InChI Key QHTJNIWEAQKWRP-UHFFFAOYSA-M
Parent Compound CHEMBL1180998
Active Moiety CHEMBL1180998
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.7
MW (Da)
8.12
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H52BrN
MW 434.59
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 270.0 nM 6.57 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