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Compound Detail

CHEMBL4871964

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O=S(=O)(c1ccccc1)n1ccc2c(OCCNCCCCCNCc3ccccc3)cccc21

Basic Information

ChEMBL ID CHEMBL4871964
Phase Preclinical
Structure Type MOL
InChI Key QDELMTYTNUZKMD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
4.81
ALogP
6
HBA
2
HBD
72.4
PSA (Ų)
0.25
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O3S
MW 491.66
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.41
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.92 7.92 12.0 1
Cholinesterase
CHEMBL5763
IC50 6.41 6.41 393.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34461507 10.1016/j.ejmech.2021.113783 Amyloid-beta precursor protein 2
34461507 10.1016/j.ejmech.2021.113783 5-hydroxytryptamine receptor 6 1
34461507 10.1016/j.ejmech.2021.113783 Cholinesterase 1
34461507 10.1016/j.ejmech.2021.113783 Acetylcholinesterase 1
34461507 10.1016/j.ejmech.2021.113783 Unchecked 1

Data from ChEMBL 36 via Core Engine