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Compound Detail

CHEMBL4129039

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

Basic Information

ChEMBL ID CHEMBL4129039
Phase Preclinical
Structure Type MOL
InChI Key AMARKEGDFSBLFC-TWGQIWQCSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
2.05
ALogP
3
HBA
2
HBD
46.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H10O3S
MW 210.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.02

Activity Summary

IC50 7 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.5 5.94 320.0 6
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29670701 10.1021/acsmedchemlett.7b00548 Unchecked 8
29655609 10.1016/j.bmc.2018.02.043 Unchecked 4
29655609 10.1016/j.bmc.2018.02.043 Metallo-beta-lactamase type 2 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase TEM 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase CTX-M 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase OXA-10 1
29670701 10.1021/acsmedchemlett.7b00548 L929 1

Data from ChEMBL 36 via Core Engine