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Compound Detail

CHEMBL4845699

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CC(C)(C)OC(=O)N1CCCC(CNCCOc2cccc3c2CCN3S(=O)(=O)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL4845699
Phase Preclinical
Structure Type MOL
InChI Key MNDYCVQCRNHOTO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
4.05
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O5S
MW 515.68
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.7
Ki 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.16 7.16 70.0 1
Cholinesterase
CHEMBL5763
IC50 6.7 6.7 201.0 1
Cholinesterase
CHEMBL1914
IC50 5.87 5.87 1360.0 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 2
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