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Compound Detail

CHEMBL4846998

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COc1cc([C@H](O)[C@H](O)CO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4846998
Phase Preclinical
Structure Type MOL
InChI Key VIKGCVPVRTWXMM-KRQDYQEMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
-2.73
ALogP
11
HBA
7
HBD
178.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H26O11
MW 406.38
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.85

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.6 4.6 25100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 25100.0 nM 4.6 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