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Compound Detail

CHEMBL5987534

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C[C@@H](Cc1ccsc1)NC(=O)NC[C@H](Cc1cccc(O)c1)N(C)C

Basic Information

ChEMBL ID CHEMBL5987534
Phase Preclinical
Structure Type MOL
InChI Key QDAKFTYITVBPIM-YOEHRIQHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
2.86
ALogP
4
HBA
3
HBD
64.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O2S
MW 361.51
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.62

Activity Summary

Ki 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.47 7.47 34.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.34 7.34 46.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine