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Compound Detail

CHEMBL3085275

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O=C(O)CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)C=C[C@H]3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL3085275
Phase Preclinical
Structure Type MOL
InChI Key AYCIZZYPUWKDHE-PHQUVDNKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
-1.43
ALogP
10
HBA
6
HBD
186.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO11
MW 505.48
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.96

Activity Summary

Ki 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.48 6.635 33.0 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