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Compound Detail

CHEMBL3275460

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CC(C)(Cc1ccccc1)N1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL3275460
Phase Preclinical
Structure Type MOL
InChI Key XJJLAKCQJFLGAF-IPYJCREVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.59
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.77
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 C26H29NO3
MW 403.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.53

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 6.0 6.0 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
207868 10.1021/jm00203a002 Opioid receptor 2
207868 10.1021/jm00203a002 Mus musculus 2

Data from ChEMBL 36 via Core Engine