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Compound Detail

CHEMBL235508

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Cc1ccc2sccc2c1

Basic Information

ChEMBL ID CHEMBL235508
Phase Preclinical
Structure Type MOL
InChI Key DOHZWDWNQFZIKH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

148.2
MW (Da)
3.21
ALogP
1
HBA
0
HBD
0.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8S
MW 148.23
Aromatic Rings 2
Heavy Atoms 10
NP-Likeness -1.99

Literature References

PubMed DOI Target Context # Activities
17956081 10.1021/jm070643q Beta-lactamase TEM 1

Data from ChEMBL 36 via Core Engine