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Compound Detail

CHEMBL4872905

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CN(CCOc1cccc2c1ccn2S(=O)(=O)c1ccccc1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4872905
Phase Preclinical
Structure Type MOL
InChI Key VLCCVJKHNSXKPG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.39
ALogP
5
HBA
0
HBD
51.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O3S
MW 420.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 5.85
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.57 7.57 27.0 1
Cholinesterase
CHEMBL5763
IC50 5.85 5.85 1422.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34530376 10.1016/j.ejmech.2021.113792 Cholinesterase 3
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