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Compound Detail

CHEMBL4788719

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CCC(=O)N(CCN1CCC(Cc2ccccc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4788719
Phase Preclinical
Structure Type MOL
InChI Key SWUPMWHUANBXPB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.38
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.74
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 C23H30N2O
MW 350.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

Ki 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.43 8.43 3.7 1
Mu-type opioid receptor
CHEMBL270
Ki 8.43 8.43 3.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.41 7.41 38.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32087465 10.1016/j.ejmech.2020.112144 Sigma non-opioid intracellular receptor 1 1
32087465 10.1016/j.ejmech.2020.112144 Mu-type opioid receptor 1
34628236 10.1016/j.ejmech.2021.113879 Sigma non-opioid intracellular receptor 1 1
34628236 10.1016/j.ejmech.2021.113879 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine