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Compound Detail

CHEMBL4571499

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COc1ccc(-c2noc(CCO)c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4571499
Phase Preclinical
Structure Type MOL
InChI Key IHJUPVGPRVDYAQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.56
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO4
MW 325.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.92 6.92 120.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30590258 10.1016/j.ejmech.2018.12.029 Prostaglandin G/H synthase 1 2
30590258 10.1016/j.ejmech.2018.12.029 Prostaglandin G/H synthase 2 2
30590258 10.1016/j.ejmech.2018.12.029 Unchecked 1

Data from ChEMBL 36 via Core Engine