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Compound Detail

CHEMBL345120

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O=C(c1ccco1)N(c1ccccn1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL345120
Phase Preclinical
Structure Type MOL
InChI Key WEEGLWYPSROLFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.03
ALogP
4
HBA
0
HBD
49.6
PSA (Ų)
0.65
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 C23H25N3O2
MW 375.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2563773 10.1021/jm00123a028 Oryctolagus cuniculus 3
2563773 10.1021/jm00123a028 Mus musculus 2
2563773 10.1021/jm00123a028 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine