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Compound Detail

CHEMBL4449156

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COc1ccc2c(ccc3c(Cc4ccc(O)cc4)c(O)cc(OC)c32)c1

Basic Information

ChEMBL ID CHEMBL4449156
Phase Preclinical
Structure Type MOL
InChI Key DEEOMPQAWRRBPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
5.01
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H20O4
MW 360.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.80

Activity Summary

IC50 1 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BV-2
CHEMBL614781
IC50 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BV-2 IC50 = 82000.0 nM 4.09 Antineuroinflammatory activity against mouse BV2 cells assessed as inhibition of... 31415170

Literature References

PubMed DOI Target Context # Activities
31415170 10.1021/acs.jnatprod.9b00291 BV-2 1

Data from ChEMBL 36 via Core Engine