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Compound Detail

CHEMBL319528

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C[C@@H]1CN(CC[C@H](O)C2CCCCC2)CC[C@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL319528
Phase Preclinical
Structure Type MOL
InChI Key LVVHEFJXPXAUDD-WTNAPCKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
4.32
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35NO2
MW 345.53
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.77

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.85 8.85 1.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410999 10.1021/jm00072a002 Kappa-type opioid receptor 3
8410999 10.1021/jm00072a002 Mu-type opioid receptor 2
8410999 10.1021/jm00072a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine