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Compound Detail

CHEMBL4780366

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C#CCN(C)Cc1ccc(OCCCCCCN2CCN(c3cccc4c3ccn4Cc3cccc(Cl)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4780366
Phase Preclinical
Structure Type MOL
InChI Key ARJRTTZELVZADZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

583.2
MW (Da)
7.17
ALogP
5
HBA
0
HBD
23.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43ClN4O
MW 583.22
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.55

Activity Summary

Ki 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.86 6.86 137.0 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