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Compound Detail

CHEMBL1415

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CN1CC[C@]23c4c5ccc(OS(=O)(=O)O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL1415
Phase Preclinical
Structure Type MOL
InChI Key UEMQCYWLMNLODZ-KOFBORESSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
0.67
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO6S
MW 365.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 2.22

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 7.0 7.0 101.0 1
Nociceptin receptor
CHEMBL5492
Ki 5.77 5.77 1694.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16777416 10.1016/j.bmcl.2006.05.060 Nociceptin receptor 1
16777416 10.1016/j.bmcl.2006.05.060 Kappa-type opioid receptor 1
16777416 10.1016/j.bmcl.2006.05.060 Delta-type opioid receptor 1
16777416 10.1016/j.bmcl.2006.05.060 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine