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

CHEMBL5279690

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
COc1ccc2c(c1)OC[C@H]1c3ccc(OC)c(O)c3O[C@@H]21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5279690
Phase Preclinical
Structure Type MOL
InChI Key FKKLPXVGTUATOZ-LRDDRELGSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.02
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H16O5
MW 300.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.82

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
28189086 10.1016/j.ejmech.2017.01.023 Maltase-glucoamylase 1

Data from ChEMBL 36 via Core Engine