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Compound Detail

CHEMBL3407584

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C#CCNCc1cc2cc(OCCCC3CCN(Cc4ccccc4)CC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3407584
Phase Preclinical
Structure Type MOL
InChI Key PVAHNJQQAFBHBW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
4.96
ALogP
3
HBA
2
HBD
40.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N3O
MW 415.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.31 5.31 4900.0 1
Cholinesterase
CHEMBL1914
IC50 5.14 5.14 7300.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.72 4.72 19200.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.47 4.47 33600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25418133 10.1021/jm501501a Unchecked 2
25418133 10.1021/jm501501a Cholinesterase 1
25418133 10.1021/jm501501a Acetylcholinesterase 1
25418133 10.1021/jm501501a Amine oxidase [flavin-containing] B 1
25418133 10.1021/jm501501a Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine