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Compound Detail

CHEMBL4747567

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O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1ccc(O)c2O

Basic Information

ChEMBL ID CHEMBL4747567
Phase Preclinical
Structure Type MOL
InChI Key ZPVNWCMRCGXRJD-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
2.22
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H12O6
MW 288.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.61

Activity Summary

EC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-22
CHEMBL614316
EC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-22 EC50 = 6200.0 nM 5.21 Neuroprotective activity against glutamate-induced cell death in mouse HT-22 cel... 32991171

Literature References

PubMed DOI Target Context # Activities
32991171 10.1021/acs.jnatprod.0c00756 HT-22 1

Data from ChEMBL 36 via Core Engine