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Compound Detail

CHEMBL157922

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O=C(c1ccco1)N(C1CCN(CCc2ccccc2)CC1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL157922
Phase Preclinical
Structure Type MOL
InChI Key DRRKXLPUGWBKGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.83
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O2
MW 381.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.08

Activity Summary

Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2563773 10.1021/jm00123a028 Mus musculus 3
2563773 10.1021/jm00123a028 Oryctolagus cuniculus 3
2563773 10.1021/jm00123a028 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine