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Compound Detail

CHEMBL19396

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CN1CCC23c4c5ccc(O)c4O[C@H]2[C@@H](OC2OC(C(=O)O)=CC(O)C2O)C=C[C@H]3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL19396
Phase Preclinical
Structure Type MOL
InChI Key KVOGNGMWSRNULU-XXWPFZIQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
0.27
ALogP
8
HBA
4
HBD
128.9
PSA (Ų)
0.49
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 C23H25NO8
MW 443.45
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.28

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.85 8.085 1.4 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