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Compound Detail

CHEMBL5090537

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COc1ccsc1CNCC[C@@]1(c2ccccn2)CCO[C@@]2(CCOC2)C1

Basic Information

ChEMBL ID CHEMBL5090537
Phase Preclinical
Structure Type MOL
InChI Key ILILGGPBJCSIFA-RTWAWAEBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.54
ALogP
6
HBA
1
HBD
52.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O3S
MW 388.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.51

Activity Summary

EC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 5.71 5.71 1930.0 2

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