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Compound Detail

CHEMBL2429959

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CCOc1ccc(O)c(C(=O)/C=C/c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL2429959
Phase Preclinical
Structure Type MOL
InChI Key PRGQADTWQAZIMG-CSKARUKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.69
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16O3
MW 268.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 5.28 5.28 5300.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclooxygenase IC50 = 5300.0 nM 5.28 Inhibition of cyclooxygenase in rat RBL1 cells -
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 5300.0 nM 5.28 Inhibition of 5-lipoxygenase in rat RBL1 cells -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0745-7 Cyclooxygenase 1
- 10.1007/s00044-013-0745-7 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine