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Compound Detail

CHEMBL12680

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CN1[C@@H]2CC[C@H]1C[C@H](N(c1ccccc1)c1ccc(C(=O)OC(C)(C)C)cc1)C2

Basic Information

ChEMBL ID CHEMBL12680
Phase Preclinical
Structure Type MOL
InChI Key FJOILEPIGZXBDJ-NUNAXRQHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.41
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O2
MW 392.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.25

Activity Summary

Ki 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 5.65 5.65 2260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843229 10.1016/s0960-894x(00)00182-7 Delta-type opioid receptor 1
10843229 10.1016/s0960-894x(00)00182-7 Mu-type opioid receptor 1
10843229 10.1016/s0960-894x(00)00182-7 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine