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Compound Detail

CHEMBL19416

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CC1OC(O[C@H]2C=C[C@H]3[C@H]4Cc5ccc(O)c6c5C3(CCN4C)[C@H]2O6)C(O)C(O)C1O

Basic Information

ChEMBL ID CHEMBL19416
Phase Preclinical
Structure Type MOL
InChI Key RTCDNZWWJOWUPJ-MIGXOIDHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
0.05
ALogP
8
HBA
4
HBD
111.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO7
MW 431.49
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 2.64

Activity Summary

Ki 2 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.77 8.99 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine