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Compound Detail

CHEMBL184966

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CCSc1cc(-c2cccs2)cs1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL184966
Phase Preclinical
Structure Type MOL
InChI Key BJHYHGLRXIZZJC-UHFFFAOYSA-N

Known Names

5'-Ethylsulfanyl-[2,3']Bithiophenyl
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names

Molecular Properties

226.4
MW (Da)
4.59
ALogP
3
HBA
0
HBD
0.0
PSA (Ų)
0.69
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 C10H10S3
MW 226.39
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.86

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
15225722 10.1016/j.bmcl.2004.05.044 Haemonchus contortus 2

Data from ChEMBL 36 via Core Engine