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Compound Detail

CHEMBL5790843

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C[C@@H](Cc1ccsc1)NC(=O)NCC(Cc1ccc(O)cc1)N(C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5790843
Phase Preclinical
Structure Type MOL
InChI Key ATOUDSOYFKZWCN-HSTJUUNISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.43
ALogP
4
HBA
3
HBD
64.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O2S
MW 437.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

Ki 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 6.68 6.68 210.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.66 6.66 220.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine