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Compound Detail

CHEMBL595773

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COc1ccc(/C=C/C(=O)OC[C@H]2O[C@@H](O[C@H]3OC=C[C@@]4(O)[C@@H]3[C@](C)(O)C[C@@H]4O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL595773
Phase Preclinical
Structure Type MOL
InChI Key FSYAYWWIUSWMGW-SXFQHDLOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

686.7
MW (Da)
-3.37
ALogP
17
HBA
9
HBD
263.8
PSA (Ų)
0.09
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C31H42O17
MW 686.66
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 2.06

Activity Summary

IC50 3 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.89 4.73 12800.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19674906 10.1016/j.bmc.2009.07.065 NON-PROTEIN TARGET 6
19674906 10.1016/j.bmc.2009.07.065 Radical scavenging activity 3

Data from ChEMBL 36 via Core Engine