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Compound Detail

CHEMBL3943388

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C=CC(C)(C)c1c(OC)cc(O)c2c(=O)c3c(cc(O)c4oc(C(C)(C)O)cc43)oc12

Basic Information

ChEMBL ID CHEMBL3943388
Phase Preclinical
Structure Type MOL
InChI Key WWBGSYMGCCKDNL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
4.80
ALogP
7
HBA
3
HBD
113.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H24O7
MW 424.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 2.05

Activity Summary

EC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 10300.0 nM 4.99 Neuroprotective activity in human SH-SY5Y cells assessed as reduction in 1-methy... 27420919

Literature References

PubMed DOI Target Context # Activities
27420919 10.1021/acs.jnatprod.6b00204 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine