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Compound Detail

CHEMBL4567394

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CCCCN1CCC(CCC(=O)c2ccc3[nH]ccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL4567394
Phase Preclinical
Structure Type MOL
InChI Key NAPNJRUKMMPNCH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.5
MW (Da)
4.64
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O
MW 312.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 6.14
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 7.3 7.3 49.6 1
Acetylcholinesterase
CHEMBL220
IC50 6.14 6.14 716.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30447434 10.1016/j.ejmech.2018.10.064 5-hydroxytryptamine receptor 4 2
30447434 10.1016/j.ejmech.2018.10.064 Acetylcholinesterase 2
30447434 10.1016/j.ejmech.2018.10.064 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine