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Compound Detail

CHEMBL4849917

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O=S(=O)(c1ccccc1)n1ccc2c(OCCNCc3cccc(Cl)c3)cccc21

Basic Information

ChEMBL ID CHEMBL4849917
Phase Preclinical
Structure Type MOL
InChI Key VELMVRPOZLZKKY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
4.70
ALogP
5
HBA
1
HBD
60.3
PSA (Ų)
0.40
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 C23H21ClN2O3S
MW 440.95
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 6.24
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.3 8.3 5.0 1
Cholinesterase
CHEMBL5763
IC50 6.24 6.24 580.0 1
Cholinesterase
CHEMBL1914
IC50 4.93 4.93 11790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34530376 10.1016/j.ejmech.2021.113792 Cholinesterase 4
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