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

CHEMBL1097227

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
CCC(C)C(=O)c1c(O)cc2oc3c(C(=O)C(C)CC)c(O)cc(O)c3c2c1O

Basic Information

ChEMBL ID CHEMBL1097227
Phase Preclinical
Structure Type MOL
InChI Key FOVPRACMJLBLEN-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.87
ALogP
7
HBA
4
HBD
128.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24O7
MW 400.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 1.36

Activity Summary

IC50 5 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL2263
IC50 5.3 5.3 5000.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.22 5.22 6000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20116906 10.1016/j.ejmech.2009.12.055 Fructose-1,6-bisphosphatase 1 2
29055870 10.1016/j.ejmech.2017.09.029 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine