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Compound Detail

CHEMBL258738

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O=C(O)Cc1ccccc1Nc1c(Cl)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL258738
Phase Preclinical
Structure Type MOL
InChI Key ZIDKZLBDQFHPQK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.7
MW (Da)
4.73
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClF3NO2
MW 329.71
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.78 6.78 166.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.62 6.62 241.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.16 6.16 696.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17434872 10.1074/jbc.m609883200 Prostaglandin G/H synthase 2 4
17434872 10.1074/jbc.m609883200 Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine