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Compound Detail

CHEMBL4127821

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O=C(O)/C(S)=C/c1c(F)cccc1Cl

Basic Information

ChEMBL ID CHEMBL4127821
Phase Preclinical
Structure Type MOL
InChI Key CSCODCXROAAURC-YWEYNIOJSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

232.7
MW (Da)
2.83
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6ClFO2S
MW 232.66
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.37 7.1375 4.3 4
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 7.22 7.22 60.0 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