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Compound Detail

CHEMBL5572292

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CCOc1ccc(-c2noc(CC(=O)O)c2-c2ccc(OCC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5572292
Phase Preclinical
Structure Type MOL
InChI Key SIHWTOHACOGWLF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.43
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO5
MW 367.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.49

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
Platelet
CHEMBL4296519
IC50 6.16 6.16 700.0 1

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
38219659 10.1016/j.ejmech.2024.116135 Platelet 2
38219659 10.1016/j.ejmech.2024.116135 Plasma 2
38219659 10.1016/j.ejmech.2024.116135 Unchecked 1
38219659 10.1016/j.ejmech.2024.116135 ADMET 1
38219659 10.1016/j.ejmech.2024.116135 Erythrocyte 1

Data from ChEMBL 36 via Core Engine