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Compound Detail

CHEMBL5082165

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CCC(=O)N(CC(C)N1CCC(c2ccccc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5082165
Phase Preclinical
Structure Type MOL
InChI Key GTAYOEOGYMYOHF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.70
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
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 -1.17

Activity Summary

Ki 3 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.66 9.66 0.2 1
Mu-type opioid receptor
CHEMBL270
Ki 9.66 9.66 0.2 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.91 6.91 122.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
38015878 10.1021/acs.jmedchem.3c01637 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine