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Compound Detail

CHEMBL4556386

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COc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@](O)(COC(=O)c3ccc(O)c(O)c3)[C@H]2O)ccc1O

Basic Information

ChEMBL ID CHEMBL4556386
Phase Preclinical
Structure Type MOL
InChI Key XHGRGZDCRMCJEW-KXQNOTADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

570.5
MW (Da)
-1.68
ALogP
15
HBA
8
HBD
234.3
PSA (Ų)
0.12
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30O15
MW 570.50
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 1.87

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.54 4.54 29200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31255927 10.1016/j.ejmech.2019.06.034 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine