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Compound Detail

CHEMBL3289925

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CCOC(OCC)c1ccc(/C=C2\COC/C(=C\c3ccc(C(OCC)OCC)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3289925
Phase Preclinical
Structure Type MOL
InChI Key NIKCPSATYGTTMA-RPCRKUJJSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.90
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36O6
MW 480.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.06

Activity Summary

IC50 7 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.0 6.0 990.0 1
Unchecked
CHEMBL612545
IC50 5.06 5.06 8760.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.95 4.95 11210.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.53 4.53 29300.0 1
Cholinesterase
CHEMBL1914
IC50 4.41 4.41 38530.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.38 4.38 41220.0 1
Lipoxygenase
CHEMBL1641359
IC50 4.04 4.04 91030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24938495 10.1016/j.bmc.2014.05.052 Unchecked 2
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 1 2
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 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