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Compound Detail

CHEMBL5093645

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

Basic Information

ChEMBL ID CHEMBL5093645
Phase Preclinical
Structure Type MOL
InChI Key ZNAVSUOMXGYIRE-ZMFCMNQTSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
4.12
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN2O2
MW 386.92
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 8.59 8.59 2.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 22.1 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34802839 10.1016/j.ejmech.2021.113986 Mu-type opioid receptor 3
34802839 10.1016/j.ejmech.2021.113986 ADMET 1

Data from ChEMBL 36 via Core Engine