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Compound Detail

CHEMBL2380871

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CC(=O)OCc1onc(-c2ccc(Cl)o2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2380871
Phase Preclinical
Structure Type MOL
InChI Key QHXHUHXSKMAPFQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.7
MW (Da)
4.32
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.67
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 C16H12ClNO4
MW 317.73
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.3 4.88 5000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23651359 10.1021/jm301905a Prostaglandin G/H synthase 1 10
23651359 10.1021/jm301905a Prostaglandin G/H synthase 2 2
23651359 10.1021/jm301905a COX-1/COX-2 1

Data from ChEMBL 36 via Core Engine