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Compound Detail

CHEMBL129315

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CCN(CC)C(=O)c1ccc(C(=C2CCNCC2)c2cccs2)cc1

Basic Information

ChEMBL ID CHEMBL129315
Phase Preclinical
Structure Type MOL
InChI Key RVBUOUGRRSNQSV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.42
ALogP
3
HBA
1
HBD
32.3
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 C21H26N2OS
MW 354.52
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 8.54
EC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.54 8.54 2.9 1
Delta-type opioid receptor
CHEMBL236
EC50 7.51 7.51 30.6 1
Mu-type opioid receptor
CHEMBL233
IC50 5.26 5.26 5440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052794 10.1021/jm000229p Delta-type opioid receptor 3
11052794 10.1021/jm000229p Mu-type opioid receptor 1
11052794 10.1021/jm000229p Kappa-type opioid receptor 1
11052794 10.1021/jm000229p Opioid receptors; mu & delta 1
11052794 10.1021/jm000229p Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine