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Compound Detail

CHEMBL1797796

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CO/C(C(=O)/C=C/c1ccc(O)c(OC)c1)=C(O)\C=C\c1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL1797796
Phase Preclinical
Structure Type MOL
InChI Key GKRKEGAGNIAVCJ-DMEYQNPBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
3.83
ALogP
7
HBA
3
HBD
105.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O7
MW 398.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.35

Activity Summary

EC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
EC50 4.52 4.52 30300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Radical scavenging activity EC50 = 30300.0 nM 4.52 Antioxidant activity assessed as DPPH radical scavenging activity 21601463

Literature References

PubMed DOI Target Context # Activities
21601463 10.1016/j.bmc.2011.04.055 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine