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Compound Detail

CHEMBL383785

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COCOC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@@H]2[C@@]3(C)C[C@@H](c4ccoc4)OC(=O)[C@H]3CC[C@]21C

Basic Information

ChEMBL ID CHEMBL383785
Phase Preclinical
Structure Type MOL
InChI Key ZTGLIBVUDOWBIV-JJKFDYOMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
2.97
ALogP
9
HBA
0
HBD
118.3
PSA (Ų)
0.37
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 C24H30O9
MW 462.50
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 2.83

Activity Summary

EC50 1 meas. best 6.72
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 6.96 6.96 110.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.72 6.72 191.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16051487 10.1016/j.bmcl.2005.06.092 Kappa-type opioid receptor 3

Data from ChEMBL 36 via Core Engine