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Compound Detail

CHEMBL4761469

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C#CCN(C)Cc1ccc(OCCCCN2CCN(c3cccc4c3ccn4S(=O)(=O)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4761469
Phase Preclinical
Structure Type MOL
InChI Key UGLRAHNKSOSORS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.8
MW (Da)
4.92
ALogP
7
HBA
0
HBD
58.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N4O3S
MW 570.76
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.48

Activity Summary

Ki 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.27 7.27 54.0 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