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Compound Detail

CHEMBL4462870

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

Basic Information

ChEMBL ID CHEMBL4462870
Phase Preclinical
Structure Type MOL
InChI Key CKKXCPZQKHHECC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
4.33
ALogP
4
HBA
0
HBD
44.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO3
MW 295.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 7.12 7.12 76.0 2
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.46 6.46 350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38219659 10.1016/j.ejmech.2024.116135 Prostaglandin G/H synthase 1 2
38219659 10.1016/j.ejmech.2024.116135 Prostaglandin G/H synthase 2 2
30590258 10.1016/j.ejmech.2018.12.029 Prostaglandin G/H synthase 1 1
30590258 10.1016/j.ejmech.2018.12.029 Prostaglandin G/H synthase 2 1
30590258 10.1016/j.ejmech.2018.12.029 Unchecked 1
38219659 10.1016/j.ejmech.2024.116135 Unchecked 1

Data from ChEMBL 36 via Core Engine