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Compound Detail

CHEMBL4081245

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CCOP(=O)(OCC)C(CCCCc1ccccc1)CSC(C)=O

Basic Information

ChEMBL ID CHEMBL4081245
Phase Preclinical
Structure Type MOL
InChI Key PVQHNKSRLFOIFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
5.31
ALogP
5
HBA
0
HBD
52.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29O4PS
MW 372.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GIM-1 protein
CHEMBL4105738
IC50 4.89 4.89 13000.0 1
Beta-lactamase VIM-2
CHEMBL5798
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine