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Compound Detail

CHEMBL5280002

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O=C(CCc1ccc(O)c(O)c1)C[C@H](CCc1ccc(O)c(O)c1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL5280002
Phase Preclinical
Structure Type MOL
InChI Key LDAXQCVBWKSHLB-NAPQKZHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
0.22
ALogP
11
HBA
8
HBD
197.4
PSA (Ų)
0.19
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H32O11
MW 508.52
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.69

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 10000.0 nM 5.0 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 33422907

Literature References

PubMed DOI Target Context # Activities
33422907 10.1016/j.bmc.2020.115971 RAW264.7 3
33422907 10.1016/j.bmc.2020.115971 J774.A1 2

Data from ChEMBL 36 via Core Engine