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Compound Detail

CHEMBL5567378

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CCCCOc1ccc(-c2noc(CC(=O)O)c2-c2ccc(OCCCC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5567378
Phase Preclinical
Structure Type MOL
InChI Key XNWVDCJQZOKLSM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
5.99
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO5
MW 423.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 53.0 nM 7.28 Inhibition of ovine COX-1 by colorimetric assay 38219659

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