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Compound Detail

CHEMBL5275507

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O=P(O)(O)CCCB(O)O

Basic Information

ChEMBL ID CHEMBL5275507
Phase Preclinical
Structure Type MOL
InChI Key BEMHGRRBKBCTPH-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

167.9
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C3H10BO5P
MW 167.89

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
33303239 10.1016/j.ejmech.2020.113055 Escherichia coli 2
33303239 10.1016/j.ejmech.2020.113055 1-deoxy-D-xylulose 5-phosphate reductoisomerase 1

Data from ChEMBL 36 via Core Engine