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Compound Detail

CHEMBL2112567

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CC(C)(C)c1cc(/C=C2\CCOC2=O)cc2c1OCC2(C)C

Basic Information

ChEMBL ID CHEMBL2112567
Phase Preclinical
Structure Type MOL
InChI Key CDUKBWNKUSEEJJ-MDWZMJQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.98
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24O3
MW 300.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.66

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.46 8.46 3.5 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 7.35 7.35 45.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.4 5.4 4000.0 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