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Compound Detail

CHEMBL5878755

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C[C@@H](Cc1ccsc1)NC(=O)NC[C@H](Cc1ccc(O)c(CO)c1)N(C)C

Basic Information

ChEMBL ID CHEMBL5878755
Phase Preclinical
Structure Type MOL
InChI Key XDWOOXNPHAIFLB-KSSFIOAISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.35
ALogP
5
HBA
4
HBD
84.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N3O3S
MW 391.54
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.18 7.18 66.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.07 7.07 86.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine