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Compound Detail

CHEMBL280206

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CN1CCC23c4c5ccc(O)c4O[C@H]2[C@@H](OC2C=CC(O)C(C(=O)O)O2)C=C[C@H]3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL280206
Phase Preclinical
Structure Type MOL
InChI Key JRUSFQONCCTPAF-NQCIHXGFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
0.95
ALogP
7
HBA
3
HBD
108.7
PSA (Ų)
0.61
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 C23H25NO7
MW 427.45
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 2.27

Activity Summary

Ki 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.49 7.62 3.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643945 10.1016/s0960-894x(03)00056-8 Mus musculus 3
12643945 10.1016/s0960-894x(03)00056-8 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine