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Compound Detail

CHEMBL5092506

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CCC(=O)N(CC(C)N1CCC(Cc2ccc(C)cc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5092506
Phase Preclinical
Structure Type MOL
InChI Key WEOXOZLABUTHRD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
5.08
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.67
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N2O
MW 378.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.04 7.04 90.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.77 6.77 168.1 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