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Compound Detail

CHEMBL4089201

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CCOP(=O)(OCC)C(CS)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4089201
Phase Preclinical
Structure Type MOL
InChI Key QYELYSWQAQKLKW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.18
ALogP
4
HBA
1
HBD
35.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23O3PS
MW 302.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GIM-1 protein
CHEMBL4105738
IC50 6.75 6.75 180.0 1
Beta-lactamase VIM-2
CHEMBL5798
IC50 6.05 6.05 890.0 1
Unchecked
CHEMBL612545
IC50 5.66 5.66 2200.0 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 5
28445786 10.1016/j.ejmech.2017.04.035 Beta-lactamase VIM-2 3
28445786 10.1016/j.ejmech.2017.04.035 GIM-1 protein 2
28445786 10.1016/j.ejmech.2017.04.035 Klebsiella pneumoniae 1
28445786 10.1016/j.ejmech.2017.04.035 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine