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Compound Detail

CHEMBL4786924

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C#CCN(C)Cc1ccc(OCCCCN2CCN(c3cccc4c3ccn4Cc3cccc(Cl)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4786924
Phase Preclinical
Structure Type MOL
InChI Key CDAQXCQLAXCGRD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.2
MW (Da)
6.39
ALogP
5
HBA
0
HBD
23.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39ClN4O
MW 555.17
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 6.49
Ki 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.71 6.71 195.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.49 6.49 323.0 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