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Compound Detail

CHEMBL3357108

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COc1ccc(C2=C(c3cccc(Cl)c3F)C(=O)OC2)cc1

Basic Information

ChEMBL ID CHEMBL3357108
Phase Preclinical
Structure Type MOL
InChI Key BGVJMWUSKQYXIA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.7
MW (Da)
3.96
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClFO3
MW 318.73
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25408841 10.1021/ml500344j Prostaglandin G/H synthase 2 2
25408841 10.1021/ml500344j Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine