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Compound Detail

CHEMBL212435

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COC(=O)[C@@H]1C[C@H](NC(C)C)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C

Basic Information

ChEMBL ID CHEMBL212435
Phase Preclinical
Structure Type MOL
InChI Key JBDNNHQZUREDCQ-WFOQEEKOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.44
ALogP
7
HBA
1
HBD
94.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO6
MW 431.53
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 2.18

Activity Summary

EC50 1 meas. best 7.72
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.75 7.75 17.6 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.72 7.72 18.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16777411 10.1016/j.bmcl.2006.05.093 Kappa-type opioid receptor 3

Data from ChEMBL 36 via Core Engine