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Compound Detail

CHEMBL149285

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CCCCCCCCCCCC[N+](C)(C)/C(C)=C/O.[Br-]

Basic Information

ChEMBL ID CHEMBL149285
Phase Preclinical
Structure Type MOL
InChI Key FCTNETQUZCXTCR-CMBBICFISA-N
Parent Compound CHEMBL1180974
Active Moiety CHEMBL1180974
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.5
MW (Da)
5.40
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.29
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 C17H36BrNO
MW 350.39
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.54

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 670.0 nM 6.17 In vitro activity against Plasmodium falciparum 10669577

Literature References

PubMed DOI Target Context # Activities
10669577 10.1021/jm9911027 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine