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Compound Detail

CHEMBL3954874

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CC1(C)C=Cc2c(c(O)cc3oc4c5c(cc(O)c4c(=O)c23)OC(CO)C5(C)C)O1

Basic Information

ChEMBL ID CHEMBL3954874
Phase Preclinical
Structure Type MOL
InChI Key HHYIUZRFZMOKDE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.57
ALogP
7
HBA
3
HBD
109.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H22O7
MW 410.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 2.79

Activity Summary

EC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 8900.0 nM 5.05 Neuroprotective activity in human SH-SY5Y cells assessed as reduction in oxygen ... 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