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Compound Detail

CHEMBL3972214

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C#CCN(Cc1ccc2cccc(O)c2n1)C(C#N)CC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3972214
Phase Preclinical
Structure Type MOL
InChI Key MFWCFENQSTYMSU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
4.57
ALogP
5
HBA
1
HBD
63.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O
MW 438.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.7 8.7 2.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.48 5.48 3300.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.91 4.91 12200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26471320 10.1016/j.ejmech.2015.10.001 Unchecked 2
26471320 10.1016/j.ejmech.2015.10.001 Amine oxidase [flavin-containing] A 1
26471320 10.1016/j.ejmech.2015.10.001 Amine oxidase [flavin-containing] B 1
26471320 10.1016/j.ejmech.2015.10.001 Acetylcholinesterase 1
26471320 10.1016/j.ejmech.2015.10.001 Cholinesterase 1

Data from ChEMBL 36 via Core Engine