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Compound Detail

CHEMBL146507

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

Basic Information

ChEMBL ID CHEMBL146507
Phase Preclinical
Structure Type MOL
InChI Key ZPGQJMZSOYWJQD-UHFFFAOYSA-L
Parent Compound CHEMBL1180896
Active Moiety CHEMBL1180896
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.7
MW (Da)
6.64
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H54Br2N2
MW 530.52
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 45.0 nM 7.35 In vitro activity against Plasmodium falciparum 10669577

Literature References

PubMed DOI Target Context # Activities
10669577 10.1021/jm9911027 Plasmodium falciparum 1
16420066 10.1021/jm0508843 Cryptococcus neoformans 1
16420066 10.1021/jm0508843 Candida albicans 1
16420066 10.1021/jm0508843 Phospholipase B 1

Data from ChEMBL 36 via Core Engine