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Compound Detail

CHEMBL4475349

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COc1ccc(-c2noc(CBr)c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4475349
Phase Preclinical
Structure Type MOL
InChI Key ZGXAXMFPKWHSLB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.2
MW (Da)
4.92
ALogP
4
HBA
0
HBD
44.5
PSA (Ų)
0.59
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 C18H16BrNO3
MW 374.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 7.0 7.0 100.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.75 6.75 180.0 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 2

Data from ChEMBL 36 via Core Engine