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Compound Detail

CHEMBL600322

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CC[n+]1c(C=CN(C)c2ccccc2)sc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL600322
Phase Preclinical
Structure Type MOL
InChI Key HKYKXCKMZXXLBR-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.9
MW (Da)
4.97
ALogP
2
HBA
0
HBD
7.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN2S+
MW 329.88
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.00

Activity Summary

EC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.8 6.5825 156.5 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 4
18579783 10.1073/pnas.0802982105 Unchecked 2
18579783 10.1073/pnas.0802982105 Huh-7 2
22096101 10.1126/science.1211936 Plasmodium yoelii 1

Data from ChEMBL 36 via Core Engine