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Compound Detail

CHEMBL4851655

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O=S(=O)(c1ccccc1)n1ccc2c(N3CCN(Cc4ccccc4)CC3)cccc21

Basic Information

ChEMBL ID CHEMBL4851655
Phase Preclinical
Structure Type MOL
InChI Key UEDZPMHOGNIRAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
4.20
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O2S
MW 431.56
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.38

Activity Summary

Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34530376 10.1016/j.ejmech.2021.113792 Cholinesterase 2
34530376 10.1016/j.ejmech.2021.113792 5-hydroxytryptamine receptor 6 1
34530376 10.1016/j.ejmech.2021.113792 Acetylcholinesterase 1
34530376 10.1016/j.ejmech.2021.113792 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine