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Compound Detail

CHEMBL2380861

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CC(=O)/C(=C(\N)c1ccco1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2380861
Phase Preclinical
Structure Type MOL
InChI Key PZJGMCDQRUFQDN-BUHFOSPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.70
ALogP
3
HBA
1
HBD
56.2
PSA (Ų)
0.82
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 C14H13NO2
MW 227.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.43 4.43 37000.0 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