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Compound Detail

CHEMBL586955

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CCN1C=C(c2ccc(C)cc2)S/C1=C\c1sc2ccccc2[n+]1C

Basic Information

ChEMBL ID CHEMBL586955
Phase Preclinical
Structure Type MOL
InChI Key SCLBSWWQWMGMPX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.6
MW (Da)
5.40
ALogP
3
HBA
0
HBD
7.1
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N2S2+
MW 365.55
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 6.44
IC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 8.35 8.35 4.5 1
Plasmodium falciparum
CHEMBL364
EC50 6.44 6.235 362.0 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