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Compound Detail

CHEMBL5572235

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COc1ccc(/C(N)=N/OC(=O)C(C)c2ccc3cc(OC)ccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL5572235
Phase Preclinical
Structure Type MOL
InChI Key SDXQVOZSTKOTEI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.82
ALogP
5
HBA
1
HBD
83.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O4
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.19 8.19 6.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 6.4 nM 8.19 Inhibition of COX-2 (unknown origin) by Enzyme immune assay 37862815

Literature References

PubMed DOI Target Context # Activities
37862815 10.1016/j.ejmech.2023.115866 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine