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Compound Detail

CHEMBL1710350

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COC(=O)c1c(-c2ccccc2)noc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1710350
Phase Preclinical
Structure Type MOL
InChI Key WDAOZAXXZFWIOD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.80
ALogP
4
HBA
0
HBD
52.3
PSA (Ų)
0.68
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 C17H13NO3
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.76 4.76 17280.0 1
Protein skinhead-1
CHEMBL2146298
IC50 4.31 4.27 49300.0 2

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