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Compound Detail

CHEMBL409414

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

Basic Information

ChEMBL ID CHEMBL409414
Phase Preclinical
Structure Type MOL
InChI Key DDOCDJRIRVMPMK-VOVNARLJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
1.99
ALogP
8
HBA
1
HBD
129.0
PSA (Ų)
0.67
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 C22H29NO8S
MW 467.54
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.95

Activity Summary

Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18380425 10.1021/jm701162g Unchecked 2
18380425 10.1021/jm701162g Mu-type opioid receptor 1
18380425 10.1021/jm701162g Delta-type opioid receptor 1
18380425 10.1021/jm701162g Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine