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Compound Detail

CHEMBL5092673

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COc1cc(C)c(C(=O)c2c(O)cc(OC)c(Cc3c(OC)cc(O)c(C(=O)c4c(C)cc(OC)cc4OC)c3O)c2O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5092673
Phase Preclinical
Structure Type MOL
InChI Key BHRIJQGQPMEGHA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

648.7
MW (Da)
5.23
ALogP
12
HBA
4
HBD
170.4
PSA (Ų)
0.15
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36O12
MW 648.66
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness 0.51

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 8800.0 nM 5.06 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