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Compound Detail

CHEMBL3289929

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CCOC(OCC)c1ccc(/C=C/C(=O)/C=C/c2ccc(C(OCC)OCC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3289929
Phase Preclinical
Structure Type MOL
InChI Key AOWXEKJUCRUODJ-IWGRKNQJSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
6.13
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34O5
MW 438.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.11

Activity Summary

IC50 6 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.49 5.49 3220.0 1
Unchecked
CHEMBL612545
IC50 4.72 4.72 19220.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.5 4.5 31450.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.26 4.26 55340.0 1
Cholinesterase
CHEMBL1914
IC50 4.05 4.05 88930.0 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 Unchecked 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