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Compound Detail

CHEMBL5998144

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Cc1cc(O)cc(C)c1C[C@@H](CNC(=O)N[C@@H](C)Cc1ccsc1)N(C)C

Basic Information

ChEMBL ID CHEMBL5998144
Phase Preclinical
Structure Type MOL
InChI Key MKIFQHXQIQZUIH-WMZOPIPTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
3.47
ALogP
4
HBA
3
HBD
64.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N3O2S
MW 389.57
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.19 8.19 6.5 1
Mu-type opioid receptor
CHEMBL233
Ki 7.92 7.92 12.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine