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Compound Detail

CHEMBL5815820

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CN(C)C(CNC(=O)OCCc1ccsc1)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5815820
Phase Preclinical
Structure Type MOL
InChI Key ROUDBWQLYDTGPA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
2.90
ALogP
5
HBA
2
HBD
61.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O3S
MW 348.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.77 6.77 170.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.72 6.72 190.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine