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Compound Detail

CHEMBL4864854

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COc1ccc(CNCCOc2cccc3c2ccn3S(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4864854
Phase Preclinical
Structure Type MOL
InChI Key MLRJTPPRQGQUPO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.06
ALogP
6
HBA
1
HBD
69.6
PSA (Ų)
0.40
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 C24H24N2O4S
MW 436.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.88
Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.85 8.85 1.4 1
Cholinesterase
CHEMBL5763
IC50 5.88 5.88 1326.0 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