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Compound Detail

CHEMBL4859245

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COC(=O)/C=C/c1cc(OC)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4859245
Phase Preclinical
Structure Type MOL
InChI Key UZWPOABBLPBPPF-FRGFYDNRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
-0.93
ALogP
10
HBA
4
HBD
144.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H24O10
MW 400.38
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.60

Activity Summary

IC50 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.69 4.69 20400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 20400.0 nM 4.69 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 34658231

Literature References

PubMed DOI Target Context # Activities
34658231 10.1021/acs.jnatprod.1c00585 RAW264.7 2

Data from ChEMBL 36 via Core Engine