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Compound Detail

CHEMBL350428

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CC(C(N)=O)c1ccc(-c2ccccc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL350428
Phase Preclinical
Structure Type MOL
InChI Key MRGROCIVLXFMNN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
3.08
ALogP
1
HBA
1
HBD
43.1
PSA (Ų)
0.88
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 C15H14FNO
MW 243.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 8300.0 nM 5.08 Reversible competitive inhibition of prostaglandin G/H synthase 1 14741265

Literature References

PubMed DOI Target Context # Activities
14741265 10.1016/j.bmcl.2003.11.034 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine