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Compound Detail

CHEMBL418080

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Cc1cc(O)cc(C)c1CC(N)C(=O)N1Cc2cc(-c3ccsc3)ccc2C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL418080
Phase Preclinical
Structure Type MOL
InChI Key XJUFWAWETNPMLY-WCSIJFPASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
3.65
ALogP
5
HBA
3
HBD
103.9
PSA (Ų)
0.55
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 C25H26N2O4S
MW 450.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 7.87 7.87 13.5 1
Mu-type opioid receptor
CHEMBL233
IC50 6.85 6.85 142.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.56 5.56 2730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10673103 10.1016/s0960-894x(99)00652-6 Delta-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Mu-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Kappa-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine