Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL144103

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)C(COP(=O)(O)O)OP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL144103
Phase Preclinical
Structure Type MOL
InChI Key XOHUEYCVLUUEJJ-UHFFFAOYSA-N
0
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.0
MW (Da)
-1.34
ALogP
5
HBA
5
HBD
170.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C3H8O10P2
MW 266.04
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.81

Activity Summary

Ki 2 meas.
EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
8151617 10.1021/jm00033a007 Unchecked 2
12383012 10.1021/jm020224n Unchecked 1

Data from ChEMBL 36 via Core Engine