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Compound Detail

CHEMBL2113376

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CN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccccc4c2C[C@@]3(N)C1C5

Basic Information

ChEMBL ID CHEMBL2113376
Phase Preclinical
Structure Type MOL
InChI Key WWWFZTYANOYXAV-NHHVUSELSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
2.76
ALogP
4
HBA
3
HBD
74.5
PSA (Ų)
0.57
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 C23H23N3O2
MW 373.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 1.44

Activity Summary

Ki 3 meas. best 8.54
EC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.54 8.54 2.9 1
Delta-type opioid receptor
CHEMBL236
EC50 8.07 8.07 8.6 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.4 6.4 399.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.98 5.98 1051.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672258 10.1021/jm021073r Delta-type opioid receptor 3
12672258 10.1021/jm021073r Kappa-type opioid receptor 3
12672258 10.1021/jm021073r Mu-type opioid receptor 2
12672258 10.1021/jm021073r Opioid receptors; delta & kappa 1
12672258 10.1021/jm021073r Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine