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Compound Detail

CHEMBL358865

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O=P(O)(O)Cc1ccc(CP(=O)(O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL358865
Phase Preclinical
Structure Type MOL
InChI Key ZURHBENZJDSCRG-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.1
MW (Da)
1.04
ALogP
2
HBA
4
HBD
115.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12O6P2
MW 266.13
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.08

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
9871609 10.1016/s0960-894x(98)00059-6 No relevant target 2
9871609 10.1016/s0960-894x(98)00059-6 Phosphoglycerate kinase 1

Data from ChEMBL 36 via Core Engine