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Compound Detail

CHEMBL5426532

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COC(=O)CCP(=O)(O)CC(C(=O)OC)c1ccc(O)c(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5426532
Phase Preclinical
Structure Type MOL
InChI Key YMLSILNEPXPGAT-UHFFFAOYSA-N
0
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
1.19
ALogP
7
HBA
3
HBD
130.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19O8P
MW 346.27
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.65

Activity Summary

Ki 2 meas.
IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
37290184 10.1016/j.ejmech.2023.115528 Unchecked 4
37290184 10.1016/j.ejmech.2023.115528 No relevant target 1

Data from ChEMBL 36 via Core Engine