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Compound Detail

CHEMBL314090

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O=Cc1ccc(-c2cccs2)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL314090
Phase Preclinical
Structure Type MOL
InChI Key FYBWRAXKYXTOQC-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

194.3
MW (Da)
3.29
ALogP
3
HBA
0
HBD
17.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6OS2
MW 194.28
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.45

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
9873605 10.1016/s0960-894x(98)00468-5 Unchecked 1

Data from ChEMBL 36 via Core Engine