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Compound Detail

CHEMBL4745953

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C[C@@H]1O[C@@H](O[C@@H]2COC(=O)C2)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4745953
Phase Preclinical
Structure Type MOL
InChI Key RHIHBFHPSXETFI-WMPDBJGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
-1.85
ALogP
7
HBA
3
HBD
105.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16O7
MW 248.23
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 2.66

Activity Summary

IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.22 4.22 60730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 60730.0 nM 4.22 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 1

Data from ChEMBL 36 via Core Engine