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Compound Detail

CHEMBL3234729

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O=C(O)C(S)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3234729
Phase Preclinical
Structure Type MOL
InChI Key XBXXJFSZYBFKQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
1.88
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.69
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 C8H7FO2S
MW 186.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.71

Activity Summary

Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 90.0 nM 7.05 Inhibition of Bacillus cereus metallo-beta-lactamase BcII 24583353

Literature References

PubMed DOI Target Context # Activities
24583353 10.1016/j.ejmech.2014.02.008 Unchecked 1

Data from ChEMBL 36 via Core Engine