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Compound Detail

CHEMBL2380866

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Cc1onc(-c2ccc(Cl)o2)c1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2380866
Phase Preclinical
Structure Type MOL
InChI Key HKYOEFBHYOKXNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
4.70
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClFNO2
MW 277.68
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.72 5.72 1900.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.76 4.76 17200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23651359 10.1021/jm301905a COX-1/COX-2 1
23651359 10.1021/jm301905a Prostaglandin G/H synthase 2 1
23651359 10.1021/jm301905a Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine