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Compound Detail

CHEMBL606769

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CN1CC[C@]23CC(=O)CC[C@@]2(O)[C@H]1Cc1ccccc13

Basic Information

ChEMBL ID CHEMBL606769
Phase Preclinical
Structure Type MOL
InChI Key VSIVJZKTOMWULO-BRWVUGGUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
1.67
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO2
MW 271.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.58

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 9.52 8.72 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6094809 10.1021/jm00378a009 Opioid receptor 3
6094809 10.1021/jm00378a009 Mus musculus 2

Data from ChEMBL 36 via Core Engine