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Compound Detail

CHEMBL3931599

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

Basic Information

ChEMBL ID CHEMBL3931599
Phase Preclinical
Structure Type MOL
InChI Key VQOPFBQAWVJAON-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.29
ALogP
4
HBA
1
HBD
39.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O
MW 399.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.19 7.19 64.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.01 5.01 9700.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.33 4.33 46500.0 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