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

CHEMBL147362

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=P(O)(O)Cc1cccc(CP(=O)(O)O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL147362
Phase Preclinical
Structure Type MOL
InChI Key PYWZCUXISXXGMI-UHFFFAOYSA-N
0
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
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 0.06

Activity Summary

IC50 1 meas.
Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
9871609 10.1016/s0960-894x(98)00059-6 Phosphoglycerate kinase 3
9871609 10.1016/s0960-894x(98)00059-6 No relevant target 2
17149863 10.1021/jm060492b Escherichia coli 1

Data from ChEMBL 36 via Core Engine