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Compound Detail

CHEMBL5195239

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CC(c1ccccc1)N(C(=O)c1ccco1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5195239
Phase Preclinical
Structure Type MOL
InChI Key QZSLGOLLSXTNGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.19
ALogP
3
HBA
0
HBD
36.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O2
MW 402.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.73 7.73 18.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.95 6.95 113.4 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