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Compound Detail

CHEMBL4849680

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COC(=O)c1ccc(CNCCOc2cccc3c2ccn3S(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4849680
Phase Preclinical
Structure Type MOL
InChI Key IJUVLRQDHNRBCW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
3.83
ALogP
7
HBA
1
HBD
86.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O5S
MW 464.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 4.84
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.89 7.89 13.0 1
Cholinesterase
CHEMBL5763
IC50 4.84 4.84 14300.0 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