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Compound Detail

CHEMBL3289928

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CCOC(OCC)c1ccc(/C=C2\CN(Cc3ccccc3)C/C(=C\c3ccc(C(OCC)OCC)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3289928
Phase Preclinical
Structure Type MOL
InChI Key NWYPJHLABDEGAV-VDTYKYKFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
7.38
ALogP
6
HBA
0
HBD
57.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43NO5
MW 569.74
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.34

Activity Summary

IC50 5 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.5 5.5 3170.0 1
Unchecked
CHEMBL612545
IC50 4.75 4.75 17780.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.56 4.56 27540.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.55 4.55 28220.0 1
Cholinesterase
CHEMBL1914
IC50 4.18 4.18 65270.0 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

Data from ChEMBL 36 via Core Engine