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Compound Detail

CHEMBL342090

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

Basic Information

ChEMBL ID CHEMBL342090
Phase Preclinical
Structure Type MOL
InChI Key NIKXONOSPUGUBT-UHFFFAOYSA-L
Parent Compound CHEMBL1184271
Active Moiety CHEMBL1184271
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
9.37
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.09
QED
1
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H68Br2N2
MW 628.71
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 10800.0 nM 4.97 In vitro activity against Plasmodium falciparum 10669577

Literature References

PubMed DOI Target Context # Activities
10669577 10.1021/jm9911027 Plasmodium falciparum 1
36116235 10.1016/j.ejmech.2022.114765 Staphylococcus aureus 1
36116235 10.1016/j.ejmech.2022.114765 Enterococcus faecalis 1
36116235 10.1016/j.ejmech.2022.114765 Escherichia coli 1
36116235 10.1016/j.ejmech.2022.114765 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine