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Compound Detail

CHEMBL333959

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CN1CC[C@]23c4c5ccc(N)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL333959
Phase Preclinical
Structure Type MOL
InChI Key PZLCJJYWLQBTCE-UBMAESPOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
1.07
ALogP
4
HBA
2
HBD
58.7
PSA (Ų)
0.55
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 C17H20N2O2
MW 284.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 2.29

Activity Summary

Ki 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 7.28 7.28 53.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.13 6.13 740.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.62 5.62 2400.0 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