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Compound Detail

CHEMBL285563

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Oc1ccc2c3c1O[C@H]1c4[nH]c5ccccc5c4C[C@@]4(O)C(C2)NCC[C@]314

Basic Information

ChEMBL ID CHEMBL285563
Phase Preclinical
Structure Type MOL
InChI Key QWKWAYNQLADTEK-ZLDJGOMFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.45
ALogP
4
HBA
4
HBD
77.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O3
MW 360.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.66

Activity Summary

IC50 2 meas. best 6.92
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.96 7.96 11.0 1
Cavia porcellus
CHEMBL369
IC50 6.92 6.92 121.0 1
Opioid receptor
CHEMBL2095192
IC50 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1333013 10.1021/jm00101a009 Mus musculus 12
1333013 10.1021/jm00101a009 Cavia porcellus 4
1333013 10.1021/jm00101a009 Mu-type opioid receptor 2
1333013 10.1021/jm00101a009 Delta-type opioid receptor 2
1333013 10.1021/jm00101a009 Opioid receptor 1
1333013 10.1021/jm00101a009 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine