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Compound Detail

CHEMBL4095898

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O=C(O)/C(S)=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL4095898
Phase Preclinical
Structure Type MOL
InChI Key NAEHAPZYAHRUTE-VURMDHGXSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
2.04
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H8O2S
MW 180.23
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.02

Activity Summary

IC50 6 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.52 6.135 300.0 4
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 6.16 6.16 700.0 1
Metallo-beta-lactamase type 2
CHEMBL1169593
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29655609 10.1016/j.bmc.2018.02.043 Unchecked 4
29655609 10.1016/j.bmc.2018.02.043 Metallo-beta-lactamase type 2 2
28341403 10.1016/j.bmc.2017.02.056 No relevant target 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

Data from ChEMBL 36 via Core Engine