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Compound Detail

CHEMBL4126780

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O=C(O)CN1C(=O)/C(=C/c2c(Cl)cccc2Cl)SC1=S

Basic Information

ChEMBL ID CHEMBL4126780
Phase Preclinical
Structure Type MOL
InChI Key MCMUUPOKFPCOKG-WTKPLQERSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
3.28
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.67
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 C12H7Cl2NO3S2
MW 348.23
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.82

Activity Summary

IC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 5.4667 600.0 3
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 4.38 4.38 41800.0 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 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