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Compound Detail

CHEMBL5169886

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O=C(C1CCCC1)N(Cc1ccccc1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5169886
Phase Preclinical
Structure Type MOL
InChI Key UOJGGUOATOUZIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
4.91
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O
MW 390.57
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.88 6.88 132.8 1
Mu-type opioid receptor
CHEMBL233
Ki 6.34 6.34 453.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35961067 10.1016/j.ejmech.2022.114649 Sigma non-opioid intracellular receptor 1 1
35961067 10.1016/j.ejmech.2022.114649 Mu-type opioid receptor 1
35961067 10.1016/j.ejmech.2022.114649 Unchecked 1

Data from ChEMBL 36 via Core Engine