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Compound Detail

CHEMBL536937

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CN(CCc1cccs1)[C@@H]1CCCC[C@H]1N(C)C(=O)Cc1cccc2sccc12.Cl

Basic Information

ChEMBL ID CHEMBL536937
Phase Preclinical
Structure Type MOL
InChI Key XQOYYWCXNYHJTE-HLUKFBSCSA-N
Parent Compound CHEMBL1188614
Active Moiety CHEMBL1188614
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.45
ALogP
4
HBA
0
HBD
23.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClN2OS2
MW 463.11
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.62

Activity Summary

Ki 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.09 7.09 82.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.09 7.09 81.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2832603 10.1021/jm00399a025 Kappa-type opioid receptor 1
2832603 10.1021/jm00399a025 Mu-type opioid receptor 1
2832603 10.1021/jm00399a025 Rattus norvegicus 1
2832603 10.1021/jm00399a025 Opioid receptors; mu & kappa 1

Data from ChEMBL 36 via Core Engine