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Compound Detail

CHEMBL3290192

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O=C(/C=C/c1ccc(N2CCCC2)cc1)/C=C/c1ccc(N2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3290192
Phase Preclinical
Structure Type MOL
InChI Key MPIPFAPMXOMPJC-KAVGSWPWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
5.18
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.65
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O
MW 372.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.53 4.53 29320.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.31 4.31 49330.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.16 4.16 69820.0 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 NON-PROTEIN TARGET 1
24980117 10.1016/j.ejmech.2014.06.034 Acetylcholinesterase 1
24980117 10.1016/j.ejmech.2014.06.034 Cholinesterase 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