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Compound Detail

CHEMBL1098809

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C[N+](C)(CCCCCCCCCCCC[N+](C)(C)CCCN1C(=O)c2cccc3cccc(c23)C1=O)CCCN1C(=O)c2cccc3cccc(c23)C1=O.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL1098809
Phase Preclinical
Structure Type MOL
InChI Key MFONEYURMMGWKS-UHFFFAOYSA-L
Parent Compound CHEMBL1199155
Active Moiety CHEMBL1199155
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

733.0
MW (Da)
8.72
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.05
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H60Br2N4O4
MW 892.82
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.66 6.66 219.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 219.0 nM 6.66 Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7 ... 20382538

Literature References

PubMed DOI Target Context # Activities
20382538 10.1016/j.bmc.2010.03.067 Plasmodium falciparum 1
20382538 10.1016/j.bmc.2010.03.067 ADMET 1

Data from ChEMBL 36 via Core Engine