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Compound Detail

CHEMBL5562342

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COc1cc(Cl)cc(OC)c1NC(=O)c1c(-c2c(Cl)cccc2Cl)noc1C

Basic Information

ChEMBL ID CHEMBL5562342
Phase Preclinical
Structure Type MOL
InChI Key PCVOCQKAGPDSDE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

441.7
MW (Da)
5.88
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl3N2O4
MW 441.70
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.92 5.92 1188.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.87 5.87 1355.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine