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Compound Detail

CHEMBL4075406

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O=P(O)(O)C(CO)CCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4075406
Phase Preclinical
Structure Type MOL
InChI Key ONIJNAPOHBNOOK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
1.94
ALogP
2
HBA
3
HBD
77.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19O4P
MW 258.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-2
CHEMBL5798
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase VIM-2 IC50 = 4500.0 nM 5.35 Inhibition of Pseudomonas aeruginosa 301-5473 6His-tagged VIM-2 (V27 to E268 res... 28445786

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