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Compound Detail

CHEMBL119170

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CC(C)(C)c1cc(C(=O)NC2CC2)cc2c1OCC2(C)C

Basic Information

ChEMBL ID CHEMBL119170
Phase Preclinical
Structure Type MOL
InChI Key DARUDEIEANYQOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.55
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.90
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 C18H25NO2
MW 287.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.54 6.54 290.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719605 10.1021/jm9802416 Rattus norvegicus 2
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 1 1
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 2 1
9719605 10.1021/jm9802416 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine