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Compound Detail

CHEMBL593634

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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](O)[C@@H]2O)cc1OC

Basic Information

ChEMBL ID CHEMBL593634
Phase Preclinical
Structure Type MOL
InChI Key RCKNZJXQBTVMJV-YHLASNOOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.5
MW (Da)
-1.18
ALogP
13
HBA
6
HBD
193.8
PSA (Ų)
0.17
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H34O13
MW 554.55
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 2.11

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.97 4.6767 10700.0 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