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Compound Detail

CHEMBL3289932

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CCOC(OCC)c1ccc(/C=C2\CCc3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3289932
Phase Preclinical
Structure Type MOL
InChI Key WXMIPXTYWLFKOL-XDJHFCHBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.97
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.55
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 C22H24O3
MW 336.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.04 5.04 9060.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.4 4.4 39450.0 1
Unchecked
CHEMBL612545
IC50 4.24 4.24 58190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24980117 10.1016/j.ejmech.2014.06.034 Radical scavenging activity 1
24980117 10.1016/j.ejmech.2014.06.034 ADMET 1
24980117 10.1016/j.ejmech.2014.06.034 Acetylcholinesterase 1
24980117 10.1016/j.ejmech.2014.06.034 Cholinesterase 1
24980117 10.1016/j.ejmech.2014.06.034 NON-PROTEIN TARGET 1
24938495 10.1016/j.bmc.2014.05.052 Unchecked 1
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 1 1
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 2 1
24938495 10.1016/j.bmc.2014.05.052 Lipoxygenase 1
24938495 10.1016/j.bmc.2014.05.052 RAW264.7 1

Data from ChEMBL 36 via Core Engine