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Compound Detail

CHEMBL4760085

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O=C1C[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CO1

Basic Information

ChEMBL ID CHEMBL4760085
Phase Preclinical
Structure Type MOL
InChI Key MQEPWBMWFIVRPS-UNVKCDIFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.2
MW (Da)
-2.88
ALogP
8
HBA
4
HBD
125.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H16O8
MW 264.23
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.62

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.38 4.38 41530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 41530.0 nM 4.38 Antiinflammatory activity against mouse RAW 264.7 cells assessed as inhibition o... 33223464

Literature References

PubMed DOI Target Context # Activities
33223464 10.1016/j.bmc.2020.115854 RAW264.7 2

Data from ChEMBL 36 via Core Engine