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Compound Detail

CHEMBL4128178

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Cc1cccc(C)c1/C=C1\SC(=S)N(CC(=O)O)C1=O

Basic Information

ChEMBL ID CHEMBL4128178
Phase Preclinical
Structure Type MOL
InChI Key ARBJOGMMWXJLCU-WDZFZDKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.59
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.69
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 C14H13NO3S2
MW 307.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.73 4.73 18700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 18700.0 nM 4.73 Inhibition of recombinant full-length bacterial His6-tagged VIM2 (27 to 266 resi... 29655609

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 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