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Compound Detail

CHEMBL485791

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OC[C@H]1O[C@@H](Oc2cccc(O)c2O)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL485791
Phase Preclinical
Structure Type MOL
InChI Key WWVGRACROSBOHO-DVYMNCLGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
-1.72
ALogP
8
HBA
6
HBD
139.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16O8
MW 288.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 2.21

Activity Summary

EC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
EC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Radical scavenging activity EC50 = 52000.0 nM 4.28 Antioxidant activity assessed as DPPH free radical scavenging activity 11076575

Literature References

PubMed DOI Target Context # Activities
11076575 10.1021/np0000421 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine