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Compound Detail

CHEMBL5084697

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CCC(=O)N(CC(C)(C)N1CCN(Cc2ccccc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5084697
Phase Preclinical
Structure Type MOL
InChI Key AORIOLLAPPJVNF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.6
MW (Da)
4.03
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O
MW 379.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 7.85
EC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.85 7.85 14.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.02 7.02 95.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.52 6.52 299.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34236190 10.1021/acs.jmedchem.1c00417 Mu-type opioid receptor 3
34236190 10.1021/acs.jmedchem.1c00417 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine