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Compound Detail

CHEMBL294168

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CN1CC[C@]23c4c5cc6sc(N)nc6c4OC2[C@@H](O)CCC3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL294168
Phase Preclinical
Structure Type MOL
InChI Key KKRYMNWLKBTOGZ-RUMQYCIWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
1.91
ALogP
6
HBA
2
HBD
71.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O2S
MW 343.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.15

Activity Summary

Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.52 7.52 30.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.5 7.5 32.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15055988 10.1021/jm049978n Mu-type opioid receptor 1
15055988 10.1021/jm049978n Delta-type opioid receptor 1
15055988 10.1021/jm049978n Kappa-type opioid receptor 1
15055988 10.1021/jm049978n Opioid receptors; mu & kappa 1
15055988 10.1021/jm049978n Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine