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Compound Detail

CHEMBL5079983

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c1ccc([C@]2(CCNCc3scc4c3COC4)CCOC3(CCOC3)C2)nc1

Basic Information

ChEMBL ID CHEMBL5079983
Phase Preclinical
Structure Type MOL
InChI Key IAOYZHHVWNDKPQ-ZMFCMNQTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.56
ALogP
6
HBA
1
HBD
52.6
PSA (Ų)
0.75
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 C22H28N2O3S
MW 400.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.85 7.85 14.1 1

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

Data from ChEMBL 36 via Core Engine