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Compound Detail

CHEMBL606770

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CO[C@@]12CCC(=O)[C@@H]3Oc4cccc5c4[C@@]31CCN(C)[C@@H]2C5

Basic Information

ChEMBL ID CHEMBL606770
Phase Preclinical
Structure Type MOL
InChI Key XTVBTVGYYOQUAG-LAVFITLUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
1.69
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO3
MW 299.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.86

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 9.7 8.75 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6094809 10.1021/jm00378a009 Mus musculus 5
6094809 10.1021/jm00378a009 Opioid receptor 3
6094809 10.1021/jm00378a009 Oryctolagus cuniculus 2
20580236 10.1016/j.bmc.2010.05.071 Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine