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Compound Detail

CHEMBL195575

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CCCC[n+]1c(C=C2C=Cc3ccccc3N2CC)sc2ccccc21

Basic Information

ChEMBL ID CHEMBL195575
Phase Preclinical
Structure Type MOL
InChI Key YSQZXXQOIHGWIS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
5.88
ALogP
2
HBA
0
HBD
7.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N2S+
MW 361.53
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

EC50 2 meas. best 6.16
IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.67 6.67 215.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.16 6.15 694.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808462 10.1016/j.bmcl.2005.02.063 RAW264.7 2
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1
22096101 10.1126/science.1211936 Plasmodium yoelii 1

Data from ChEMBL 36 via Core Engine