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Compound Detail

CHEMBL196419

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CC(=O)O[C@H]1C[C@@H](C(=O)NC(C)C(=O)OCc2ccccc2)[C@]2(C)CC[C@H]3C(=O)O[C@H](c4ccoc4)C[C@]3(C)[C@H]2C1=O

Basic Information

ChEMBL ID CHEMBL196419
Phase Preclinical
Structure Type MOL
InChI Key QNYBKVAJTNWABH-NSKJFOJFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
4.08
ALogP
9
HBA
1
HBD
138.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37NO9
MW 579.65
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.82

Activity Summary

EC50 1 meas. best 7.33
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.57 7.57 26.9 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.33 7.33 46.7 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