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Compound Detail

CHEMBL4448456

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COc1c(O)c(O)cc2ccc3cc(O)ccc3c12

Basic Information

ChEMBL ID CHEMBL4448456
Phase Preclinical
Structure Type MOL
InChI Key YBJKNBNSKTTXKK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.12
ALogP
4
HBA
3
HBD
69.9
PSA (Ų)
0.46
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 C15H12O4
MW 256.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 1.44

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BV-2
CHEMBL614781
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BV-2 IC50 = 30000.0 nM 4.52 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