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Compound Detail

CHEMBL5094445

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CCC(=O)N(Cc1ccco1)CC(C)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5094445
Phase Preclinical
Structure Type MOL
InChI Key DQFWUAASEYTEBG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.36
ALogP
3
HBA
0
HBD
36.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O2
MW 368.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.96 8.96 1.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.39 6.39 409.5 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

Data from ChEMBL 36 via Core Engine