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Compound Detail

CHEMBL2333931

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C#CCN(CCCCCCNc1c2c(nc3ccccc13)CCCC2)[C@H](C)Cc1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL2333931
Phase Preclinical
Structure Type MOL
InChI Key JBBGGNXIRLPBOK-RUZDIDTESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.7
MW (Da)
6.66
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N3O
MW 483.70
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 7.54 7.54 28.7 1
Acetylcholinesterase
CHEMBL4078
IC50 6.34 6.34 456.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.74 4.74 18110.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.47 4.47 33790.0 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