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Compound Detail

CHEMBL1668215

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O=C1C=C(Cc2ccccc2)C(=O)C=C1O

Basic Information

ChEMBL ID CHEMBL1668215
Phase Preclinical
Structure Type MOL
InChI Key PLWQOGAEWDNIFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
1.75
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.76
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 C13H10O3
MW 214.22
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 1.36

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 26000.0 nM 4.58 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 21163556

Literature References

PubMed DOI Target Context # Activities
23871907 10.1016/j.ejmech.2013.06.039 Polyunsaturated fatty acid 5-lipoxygenase 4
21163556 10.1016/j.ejmech.2010.11.028 RAW264.7 1
23871907 10.1016/j.ejmech.2013.06.039 Polyunsaturated fatty acid lipoxygenase ALOX15 1
23871907 10.1016/j.ejmech.2013.06.039 Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine