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Compound Detail

CHEMBL218259

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CC(=O)O[C@H]1C[C@@H](COC(=O)C(C)N(C)C(=O)OCC2c3ccccc3-c3ccccc32)[C@]2(C)CC[C@H]3C(=O)O[C@H](c4ccoc4)C[C@]3(C)[C@H]2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL218259
Phase Preclinical
Structure Type MOL
InChI Key UWTVJBIAAMTILF-IUULTOCBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

711.8
MW (Da)
6.64
ALogP
10
HBA
0
HBD
138.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H45NO10
MW 711.81
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness 1.49

Literature References

PubMed DOI Target Context # Activities
16945525 10.1016/j.bmcl.2006.08.051 Kappa-type opioid receptor 3

Data from ChEMBL 36 via Core Engine