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Compound Detail

CHEMBL6055529

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CN(C)C(CNC(=O)NC(C)(C)Cc1ccsc1)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL6055529
Phase Preclinical
Structure Type MOL
InChI Key PJIDFAKJNLQKQA-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.25
ALogP
4
HBA
3
HBD
64.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N3O2S
MW 375.54
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

Ki 6 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.42 6.965 38.0 2
Kappa-type opioid receptor
CHEMBL237
Ki 7.34 6.615 46.0 2
Delta-type opioid receptor
CHEMBL236
Ki 6.19 5.865 650.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine