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Compound Detail

CHEMBL4444843

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O=C(CCC1CCN(CC2CCCCC2)CC1)c1cc(Cl)c2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL4444843
Phase Preclinical
Structure Type MOL
InChI Key JWNWVBYZLJCIIB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.0
MW (Da)
6.08
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClN2O
MW 386.97
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 8.29
IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.29 8.29 5.1 1
Acetylcholinesterase
CHEMBL220
IC50 7.54 7.54 28.8 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 7.43 7.43 37.5 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 Mus musculus 2
30447434 10.1016/j.ejmech.2018.10.064 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine