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Compound Detail

CHEMBL4873700

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O=S(=O)(c1ccccc1)n1ccc2c(OCCNCC3CC3)cccc21

Basic Information

ChEMBL ID CHEMBL4873700
Phase Preclinical
Structure Type MOL
InChI Key XVBRENVJHDFZHI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
3.26
ALogP
5
HBA
1
HBD
60.3
PSA (Ų)
0.62
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 C20H22N2O3S
MW 370.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.65
Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.57 8.57 2.7 1
Cholinesterase
CHEMBL5763
IC50 5.65 5.65 2222.0 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