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Compound Detail

CHEMBL1095391

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

Basic Information

ChEMBL ID CHEMBL1095391
Phase Preclinical
Structure Type MOL
InChI Key ICQNMFABATUHEI-UHFFFAOYSA-L
Parent Compound CHEMBL1199085
Active Moiety CHEMBL1199085
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.5
MW (Da)
3.91
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H40Br2N2
MW 432.33
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.41

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.12 6.12 755.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 755.0 nM 6.12 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