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Compound Detail

CHEMBL4104728

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CC(=O)SCC(CCc1ccccc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL4104728
Phase Preclinical
Structure Type MOL
InChI Key RWVIXGLOYRSVSU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.45
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17O4PS
MW 288.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-2
CHEMBL5798
IC50 5.64 5.64 2300.0 1
Unchecked
CHEMBL612545
IC50 5.54 5.54 2900.0 1
GIM-1 protein
CHEMBL4105738
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28445786 10.1016/j.ejmech.2017.04.035 Unchecked 2
28445786 10.1016/j.ejmech.2017.04.035 GIM-1 protein 2
28445786 10.1016/j.ejmech.2017.04.035 Beta-lactamase VIM-2 2

Data from ChEMBL 36 via Core Engine