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Compound Detail

CHEMBL5574361

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COc1ccc2c(=O)c(/C=N/NC(=O)OCc3ccccc3)coc2c1

Basic Information

ChEMBL ID CHEMBL5574361
Phase Preclinical
Structure Type MOL
InChI Key ZNJRBVAMCQZUKX-KEBDBYFISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.06
ALogP
6
HBA
1
HBD
90.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O5
MW 352.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.24 7.24 57.0 1
Unchecked
CHEMBL612545
IC50 5.62 5.62 2390.0 1
Prostaglandin E synthase
CHEMBL5658
IC50 5.55 5.55 2800.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.95 4.95 11120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38219658 10.1016/j.ejmech.2024.116138 RAW264.7 6
38219658 10.1016/j.ejmech.2024.116138 ADMET 4
38219658 10.1016/j.ejmech.2024.116138 Unchecked 2
38219658 10.1016/j.ejmech.2024.116138 Prostaglandin G/H synthase 1 1
38219658 10.1016/j.ejmech.2024.116138 Prostaglandin G/H synthase 2 1
38219658 10.1016/j.ejmech.2024.116138 Prostaglandin E synthase 1
38219658 10.1016/j.ejmech.2024.116138 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine