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Compound Detail

CHEMBL148551

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

Basic Information

ChEMBL ID CHEMBL148551
Phase Preclinical
Structure Type MOL
InChI Key DZJHWWCAQRLCQS-UHFFFAOYSA-L
Parent Compound CHEMBL1180947
Active Moiety CHEMBL1180947
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

595.1
MW (Da)
12.88
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.05
QED
2
Ro5 Violations
35
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H86Br2N2
MW 754.95
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 180.0 nM 6.75 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