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Compound Detail

CHEMBL158856

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O=C(c1ccoc1)N(c1ncccn1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL158856
Phase Preclinical
Structure Type MOL
InChI Key BEURYHZNGKLEMX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.42
ALogP
5
HBA
0
HBD
62.5
PSA (Ų)
0.66
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 C22H24N4O2
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.45 7.45 35.4 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