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Compound Detail

CHEMBL90463

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CCOCCN1CCC23CCCC[C@H]2[C@H]1Cc1cc(O)ccc13

Basic Information

ChEMBL ID CHEMBL90463
Phase Preclinical
Structure Type MOL
InChI Key AKYMKOCEELSTOI-ABZYKWASSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
3.49
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.86
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 C20H29NO2
MW 315.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.76

Activity Summary

Ki 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 9.59 9.59 0.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.48 9.48 0.3 1
Delta-type opioid receptor
CHEMBL236
Ki 8.25 8.25 5.6 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