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Compound Detail

CHEMBL4570802

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COc1ccc(-c2c(-c3ccc(F)cc3)noc2CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4570802
Phase Preclinical
Structure Type MOL
InChI Key SLVWIXKZTLYYOE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
3.78
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FNO4
MW 327.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30590258 10.1016/j.ejmech.2018.12.029 Prostaglandin G/H synthase 1 2
30590258 10.1016/j.ejmech.2018.12.029 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine