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Compound Detail

CHEMBL4455571

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C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO)[C@H]2OC(=O)/C=C/c2ccc(O)c(O)c2)[C@H](O)[C@H](O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4455571
Phase Preclinical
Structure Type MOL
InChI Key KAKUSAKVVYFENV-SBLIKUSGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

756.7
MW (Da)
-2.55
ALogP
19
HBA
11
HBD
304.2
PSA (Ų)
0.06
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H44O19
MW 756.71
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 1.87

Activity Summary

IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.67 4.67 21500.0 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