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Compound Detail

CHEMBL2443272

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Clc1cccc(CNCC[C@@]2(c3ccccn3)CCOC3(CCCC3)C2)c1

Basic Information

ChEMBL ID CHEMBL2443272
Phase Preclinical
Structure Type MOL
InChI Key WFDROGGCSKQUSJ-JOCHJYFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
5.28
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.69
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClN2O
MW 384.95
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 8.6 7.95 2.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24063433 10.1021/jm4010829 Mu-type opioid receptor 4

Data from ChEMBL 36 via Core Engine