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Compound Detail

CHEMBL3290193

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O=C1/C(=C/c2ccc(N3CCCC3)cc2)CC/C1=C\c1ccc(N2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3290193
Phase Preclinical
Structure Type MOL
InChI Key RDTKKRJPHQHVRG-BLVCXSLXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
5.72
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O
MW 398.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.42 4.42 37750.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.33 4.33 46220.0 1
Unchecked
CHEMBL612545
IC50 4.25 4.25 55720.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.18 4.18 66430.0 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
24938495 10.1016/j.bmc.2014.05.052 RAW264.7 1

Data from ChEMBL 36 via Core Engine