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Compound Detail

CHEMBL4126979

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O=C(O)C(S)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4126979
Phase Preclinical
Structure Type MOL
InChI Key HGIOOMCLOWLFTJ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

182.2
MW (Da)
1.61
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.70
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 C9H10O2S
MW 182.24
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.03

Activity Summary

IC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.3 5.82 50.0 4
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 5.85 5.85 1400.0 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

Data from ChEMBL 36 via Core Engine