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Compound Detail

CHEMBL2333926

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C#CCN(C)[C@H](C)Cc1ccc(OCCCCCCCCCCNc2c3c(nc4ccccc24)CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL2333926
Phase Preclinical
Structure Type MOL
InChI Key WQOUNYVRWYXXHY-GDLZYMKVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

539.8
MW (Da)
8.22
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H49N3O
MW 539.81
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.69 8.69 2.0 1
Acetylcholinesterase
CHEMBL4078
IC50 7.63 7.63 23.2 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.5 6.5 313.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.46 6.46 346.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23454517 10.1016/j.ejmech.2013.01.039 Unchecked 2
23454517 10.1016/j.ejmech.2013.01.039 Amine oxidase [flavin-containing] B 1
23454517 10.1016/j.ejmech.2013.01.039 Amine oxidase [flavin-containing] A 1
23454517 10.1016/j.ejmech.2013.01.039 Cholinesterase 1
23454517 10.1016/j.ejmech.2013.01.039 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine