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Compound Detail

CHEMBL324402

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

Basic Information

ChEMBL ID CHEMBL324402
Phase Preclinical
Structure Type MOL
InChI Key FFGSPQDSOUPWGY-UHFFFAOYSA-M
Parent Compound CHEMBL1183919
Active Moiety CHEMBL1183919
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.5
MW (Da)
5.00
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H36BrN
MW 322.38
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.37

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.96 6.96 110.0 2
Dynamin-1
CHEMBL4958
IC50 4.99 4.99 10140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149689 10.1016/j.bmcl.2004.03.096 Dynamin-1 1
10669577 10.1021/jm9911027 Plasmodium falciparum 1
9357523 10.1021/jm9701886 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine