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Compound Detail

CHEMBL6024077

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CC(Cc1ccsc1)NC(=O)NCC(Cc1ccc(O)cc1)N(C)C

Basic Information

ChEMBL ID CHEMBL6024077
Phase Preclinical
Structure Type MOL
InChI Key MEDBIJOVZJEMBI-UHFFFAOYSA-N
3
Targets
6
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

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O2S
MW 361.51
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.63

Activity Summary

Ki 6 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.38 6.96 42.0 2
Delta-type opioid receptor
CHEMBL236
Ki 7.06 6.225 88.0 2
Kappa-type opioid receptor
CHEMBL237
Ki 6.72 6.115 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine