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Compound Detail

CHEMBL4465765

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O=C(OC[C@@]1(O)CO[C@@H](O[C@H]2[C@H](Oc3ccc(O)c(O)c3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H]1O)c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL4465765
Phase Preclinical
Structure Type MOL
InChI Key CPLPOIPKVDPNOQ-JALRXJJFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.5
MW (Da)
-1.98
ALogP
15
HBA
9
HBD
245.3
PSA (Ų)
0.13
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28O15
MW 556.47
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 1.86

Activity Summary

IC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.61 4.61 24700.0 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