Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1095390

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[N+](C)(C)CCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL1095390
Phase Preclinical
Structure Type MOL
InChI Key GTSOHFNGGLOOOG-UHFFFAOYSA-L
Parent Compound CHEMBL1199084
Active Moiety CHEMBL1199084
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.5
MW (Da)
3.13
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H36Br2N2
MW 404.28
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.46

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.05 6.05 892.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 892.0 nM 6.05 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