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Compound Detail

CHEMBL3581702

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COc1cc([C@H]2c3c(cc(OC)c(O)c3OC)C[C@@H](CO)[C@@H]2CO[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL3581702
Phase Preclinical
Structure Type MOL
InChI Key MVVPJSSIOPWZBQ-ONDOEPAXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
0.89
ALogP
12
HBA
6
HBD
176.8
PSA (Ų)
0.25
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H38O12
MW 566.60
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 2.03

Activity Summary

IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.5 4.5 31900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 31900.0 nM 4.5 Antiinflammatory activity against LPS-stimulated mouse BV2 cells assessed as inh... 25894905

Literature References

Data from ChEMBL 36 via Core Engine