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Compound Detail

CHEMBL144324

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

Basic Information

ChEMBL ID CHEMBL144324
Phase Preclinical
Structure Type MOL
InChI Key CSZRNWHGZPKNKY-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

170.1
MW (Da)
-0.43
ALogP
3
HBA
3
HBD
104.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C3H7O6P
MW 170.06
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.42

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