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Compound Detail

CHEMBL580848

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CCCCN1C=CC=C/C1=C\c1sc2ccccc2[n+]1CC

Basic Information

ChEMBL ID CHEMBL580848
Phase Preclinical
Structure Type MOL
InChI Key RBFSIIZMNMFBME-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
4.74
ALogP
2
HBA
0
HBD
7.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N2S+
MW 311.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 6.92
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 7.96 7.96 10.9 1
Plasmodium falciparum
CHEMBL364
EC50 6.92 6.785 120.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22096101 10.1126/science.1211936 Plasmodium yoelii 3
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1

Data from ChEMBL 36 via Core Engine