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Compound Detail

CHEMBL6039109

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CN(C)C(CNC(=S)NCCc1ccsc1)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL6039109
Phase Preclinical
Structure Type MOL
InChI Key JNRNKLNRVDTXHL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.6
MW (Da)
2.63
ALogP
4
HBA
3
HBD
47.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3OS2
MW 363.55
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.59

Activity Summary

Ki 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.54 7.54 29.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.16 7.16 70.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine