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Compound Detail

CHEMBL3349983

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CNC(=O)O[C@H]1C[C@@H](C(=O)OC)[C@]2(C)CC[C@H]3C(=O)O[C@H](c4ccoc4)C[C@]3(C)[C@H]2C1=O

Basic Information

ChEMBL ID CHEMBL3349983
Phase Preclinical
Structure Type MOL
InChI Key ZVDXMVLKAYBGOS-WTRWFAFPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
2.79
ALogP
8
HBA
1
HBD
121.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO8
MW 447.48
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.68

Activity Summary

EC50 1 meas. best 6.7
Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.08 7.08 83.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.7 6.7 201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15869877 10.1016/j.bmcl.2005.03.113 Kappa-type opioid receptor 3

Data from ChEMBL 36 via Core Engine