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Compound Detail

CHEMBL5078245

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COc1cc(C)c(C(=O)c2c(O)cc(OC)c(Cc3c(O)cc(O)cc3CC(C)=O)c2O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5078245
Phase Preclinical
Structure Type MOL
InChI Key AIBGTXOISFCXNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
3.80
ALogP
9
HBA
4
HBD
142.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28O9
MW 496.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 1.11

Activity Summary

IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.74 4.74 18100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 18100.0 nM 4.74 Antiinflammatory activity in mouse RAW 264.7 cells assessed as inhibition of LPS... 35007071

Literature References

PubMed DOI Target Context # Activities
35007071 10.1021/acs.jnatprod.1c00900 RAW264.7 1

Data from ChEMBL 36 via Core Engine