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Compound Detail

CHEMBL4079577

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O=P(O)(O)C(CS)CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4079577
Phase Preclinical
Structure Type MOL
InChI Key XPPFBHPEFLMSOR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.49
ALogP
2
HBA
3
HBD
57.5
PSA (Ų)
0.54
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 C11H17O3PS
MW 260.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.32

Activity Summary

IC50 3 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.15 5.15 7100.0 1
GIM-1 protein
CHEMBL4105738
IC50 4.55 4.55 28000.0 1
Beta-lactamase VIM-2
CHEMBL5798
IC50 4.48 4.48 33200.0 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 4
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 Escherichia coli 1
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