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Compound Detail

CHEMBL92774

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Oc1ccc2c(c1)C[C@@H]1[C@@H]3CCCCC23CCN1CCOc1ccccc1

Basic Information

ChEMBL ID CHEMBL92774
Phase Preclinical
Structure Type MOL
InChI Key ANPFDZVJMUWEGU-XAGPSQNTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.53
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO2
MW 363.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.56

Activity Summary

Ki 3 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 9.04 9.04 0.9 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.82 7.82 15.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591513 10.1016/s0960-894x(01)00543-1 Mu-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Delta-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Kappa-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Opioid receptors; mu & kappa 1
11591513 10.1016/s0960-894x(01)00543-1 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine