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Compound Detail

CHEMBL174533

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CCN(CC)C(=O)c1ccc(N(c2ccccc2)[C@@H]2CCN(C)C[C@H]2C)cc1

Basic Information

ChEMBL ID CHEMBL174533
Phase Preclinical
Structure Type MOL
InChI Key JWKRKSZDOLYLPR-AUSIDOKSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.6
MW (Da)
4.65
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 -0.85

Activity Summary

Ki 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 6.59 6.59 257.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.82 5.82 1511.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300879 10.1021/jm000427g Mu-type opioid receptor 1
11300879 10.1021/jm000427g Delta-type opioid receptor 1
11300879 10.1021/jm000427g Kappa-type opioid receptor 1
11300879 10.1021/jm000427g Opioid receptors; mu & delta 1
11300879 10.1021/jm000427g Unchecked 1

Data from ChEMBL 36 via Core Engine