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Compound Detail

CHEMBL215301

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CCC(=O)N[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 CHEMBL215301
Phase Preclinical
Structure Type MOL
InChI Key XIFKPFWFJRCLFX-CKYUGBRGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
2.96
ALogP
7
HBA
1
HBD
111.9
PSA (Ų)
0.71
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 C24H31NO7
MW 445.51
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.01

Activity Summary

EC50 1 meas. best 6.14
Ki 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 6.93 6.93 117.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.14 6.14 718.0 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