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Compound Detail

CHEMBL317097

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C[C@H]1CN(CCCc2ccsc2)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL317097
Phase Preclinical
Structure Type MOL
InChI Key DTCRXMSIIFTNHL-OXJNMPFZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
4.69
ALogP
3
HBA
1
HBD
23.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NOS
MW 329.51
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.39

Activity Summary

Ki 4 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.59 9.59 0.3 2
Kappa-type opioid receptor
CHEMBL3952
Ki 8.0 8.0 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410998 10.1021/jm00072a001 Kappa-type opioid receptor 3
8410999 10.1021/jm00072a002 Kappa-type opioid receptor 3
8410998 10.1021/jm00072a001 Mu-type opioid receptor 2
8410999 10.1021/jm00072a002 Mu-type opioid receptor 2
8410999 10.1021/jm00072a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine