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Compound Detail

CHEMBL5840977

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CNC(CNC(=O)N[C@@H](C)Cc1ccsc1)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5840977
Phase Preclinical
Structure Type MOL
InChI Key CEBMZYQIRSQNBO-KNVGNIICSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
2.51
ALogP
4
HBA
4
HBD
73.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O2S
MW 347.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.09 7.09 81.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.62 6.62 240.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine