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Compound Detail

CHEMBL5573040

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CCCCOc1ccc(-c2c(-c3ccc(OC)cc3)noc2CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL5573040
Phase Preclinical
Structure Type MOL
InChI Key ZAHZHUSIOKPGKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
4.82
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO5
MW 381.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.5 6.5 320.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.35 6.35 450.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine