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Compound Detail

CHEMBL255882

SALUTARIDINOL
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COC1=C[C@]23CCN(C)[C@H](Cc4ccc(OC)c(O)c42)C3=C[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL255882
Name SALUTARIDINOL
Phase Preclinical
Structure Type MOL
InChI Key LLSADFZHWMEBHH-TYILLQQXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.73
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO4
MW 329.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 2.32

Literature References

PubMed DOI Target Context # Activities
17616524 10.1074/jbc.m703272200 Mu-type opioid receptor 3

Data from ChEMBL 36 via Core Engine