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Compound Detail

CHEMBL611663

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C=CC[n+]1c(C=C2C=CN(C)C=C2)sc2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL611663
Phase Preclinical
Structure Type MOL
InChI Key JTSLEFSFJYFANS-UHFFFAOYSA-M
Parent Compound CHEMBL1198682
Active Moiety CHEMBL1198682
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.73
ALogP
2
HBA
0
HBD
7.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17IN2S
MW 408.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 6.85
IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 7.88 7.88 13.2 1
Plasmodium falciparum
CHEMBL364
EC50 6.85 6.81 140.0 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