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Compound Detail

CHEMBL119332

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CN(C)c1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)N(C)CC[C@@]341

Basic Information

ChEMBL ID CHEMBL119332
Phase Preclinical
Structure Type MOL
InChI Key YXIFVFDHQODFOW-SKOJWQBXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
1.56
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O2
MW 312.41
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.78

Activity Summary

Ki 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 6.62 6.62 240.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.54 6.54 290.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11000010 10.1021/jm000119i Mu-type opioid receptor 1
11000010 10.1021/jm000119i Delta-type opioid receptor 1
11000010 10.1021/jm000119i Kappa-type opioid receptor 1
11000010 10.1021/jm000119i Adenylate cyclase type 2 1
11000010 10.1021/jm000119i Opioid receptors; mu & delta 1
11000010 10.1021/jm000119i Opioid receptors; mu & kappa 1
11000010 10.1021/jm000119i Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine