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

CHEMBL1230892

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)OC[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1230892
Phase Preclinical
Structure Type MOL
InChI Key WSMBXSQDFPTODV-KVTDHHQDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.1
MW (Da)
-2.31
ALogP
7
HBA
6
HBD
183.2
PSA (Ų)
0.29
QED
1
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 C6H14O11P2
MW 324.12
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 1.25

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 2000.0 nM 5.7 Inhibition of human liver FBPase by spectrophotometric method 29055870

Literature References

PubMed DOI Target Context # Activities
29055870 10.1016/j.ejmech.2017.09.029 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine