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Compound Detail

CHEMBL2429956

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CCOc1ccc(OC)cc1C(=O)/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL2429956
Phase Preclinical
Structure Type MOL
InChI Key SFQPEFCWRXHNFZ-PKNBQFBNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.99
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O3
MW 282.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 4.57 4.57 27000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclooxygenase IC50 = 27000.0 nM 4.57 Inhibition of cyclooxygenase in rat RBL1 cells -
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 27000.0 nM 4.57 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