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Compound Detail

CHEMBL3234728

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COc1ccc(C(S)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3234728
Phase Preclinical
Structure Type MOL
InChI Key OPDKTKZGISMXBJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
1.75
ALogP
3
HBA
2
HBD
46.5
PSA (Ų)
0.73
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 C9H10O3S
MW 198.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.07

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