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Compound Detail

CHEMBL431266

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C[C@H]1CN(CCCC2CCCCC2)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL431266
Phase Preclinical
Structure Type MOL
InChI Key DRIFNPBKGHUWAN-PGRDOPGGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
5.35
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.79
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35NO
MW 329.53
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.57

Activity Summary

Ki 2 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.31 9.31 0.5 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.64 8.64 2.3 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