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Compound Detail

CHEMBL195344

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COC(=O)[C@@H]1C[C@H](OC(C)=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 CHEMBL195344
Phase Preclinical
Structure Type MOL
InChI Key GBFCRFCLNSWPNN-ZVLPMZLHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
2.79
ALogP
8
HBA
1
HBD
112.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30O8
MW 434.49
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 2.76

Activity Summary

EC50 1 meas. best 7.11
Ki 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3614
Ki 7.23 7.23 59.0 1
Rattus norvegicus
CHEMBL376
EC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658846 10.1021/jm049438q Rattus norvegicus 2
15658846 10.1021/jm049438q Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine