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Compound Detail

CHEMBL343689

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CCC(C)OP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL343689
Phase Preclinical
Structure Type MOL
InChI Key LRNMTOCGEKHHAH-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

154.1
MW (Da)
0.89
ALogP
2
HBA
2
HBD
66.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H11O4P
MW 154.10
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.50

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
12383012 10.1021/jm020224n Unchecked 1

Data from ChEMBL 36 via Core Engine