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Compound Detail

CHEMBL318958

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COCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1C

Basic Information

ChEMBL ID CHEMBL318958
Phase Preclinical
Structure Type MOL
InChI Key BPQBOYKVKMDZQU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.62
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2
MW 366.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.48 9.275 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2170652 10.1021/jm00172a032 Mus musculus 5
2170652 10.1021/jm00172a032 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine