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Compound Detail

CHEMBL2333935

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C#CCN(C)[C@H](C)Cc1ccc(OCCCCCNc2c3c(nc4ccccc24)CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL2333935
Phase Preclinical
Structure Type MOL
InChI Key AJYBZZYANZLDFM-XMMPIXPASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.7
MW (Da)
6.27
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N3O
MW 469.67
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 7.63 7.63 23.5 1
Acetylcholinesterase
CHEMBL4078
IC50 7.11 7.11 77.6 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.9 5.9 1260.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.62 5.62 2400.0 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