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Compound Detail

CHEMBL5572751

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COc1c([C@@H](CC(=O)c2ccccc2)OC)c(O)cc2occc12

Basic Information

ChEMBL ID CHEMBL5572751
Phase Preclinical
Structure Type MOL
InChI Key FPXDXLYXLTZJNJ-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.11
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H18O5
MW 326.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.59

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BV-2
CHEMBL614781
IC50 4.54 4.54 29200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BV-2 IC50 = 29200.0 nM 4.54 Anti-inflammatory activity in mouse BV-2 cells assessed as reduction in LPS-indu... 37683361

Literature References

PubMed DOI Target Context # Activities
37683361 10.1016/j.ejmech.2023.115791 BV-2 1

Data from ChEMBL 36 via Core Engine