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Compound Detail

CHEMBL5273900

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O=C(CCc1ccc(O)c(O)c1)C[C@H](CCc1ccc(O)c(O)c1)O[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1OC(=O)/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL5273900
Phase Preclinical
Structure Type MOL
InChI Key KBMFCFQKQSWIFH-OLEWGLEBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

608.6
MW (Da)
3.12
ALogP
11
HBA
6
HBD
183.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H36O11
MW 608.64
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 1.49

Activity Summary

IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 10500.0 nM 4.98 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 1

Data from ChEMBL 36 via Core Engine