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Compound Detail

CHEMBL4848231

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O=S(=O)(c1ccccc1)n1ccc2c(OCCNCCCCCNc3c4c(nc5ccccc35)CCCC4)cccc21

Basic Information

ChEMBL ID CHEMBL4848231
Phase Preclinical
Structure Type MOL
InChI Key KNLJKUJSHLRNIN-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

582.8
MW (Da)
6.56
ALogP
7
HBA
2
HBD
85.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N4O3S
MW 582.77
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.66
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.66 8.66 2.2 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.15 8.15 7.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.52 6.52 303.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine