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Compound Detail

CHEMBL4794139

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C#CCNC1CCc2c(OCCCCN3CCN(c4cccc5c4ccn5Cc4cccc(Cl)c4)CC3)cccc21

Basic Information

ChEMBL ID CHEMBL4794139
Phase Preclinical
Structure Type MOL
InChI Key UYOCKTVRSMHBRW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

567.2
MW (Da)
6.53
ALogP
5
HBA
1
HBD
32.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39ClN4O
MW 567.18
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 6.57
Ki 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.95 6.95 113.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32949963 10.1016/j.ejmech.2020.112765 Amine oxidase [flavin-containing] B 2
32949963 10.1016/j.ejmech.2020.112765 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine