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Compound Detail

CHEMBL1417

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COc1ccc2c3c1O[C@H]1[C@@H](OS(=O)(=O)O)C=C[C@H]4[C@@H](C2)N(C)CC[C@@]341

Basic Information

ChEMBL ID CHEMBL1417
Phase Preclinical
Structure Type MOL
InChI Key JIYGLXDCNSTUSY-XSSYPUMDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
1.33
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO6S
MW 379.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 2.05

Activity Summary

Ki 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 7.41 7.41 38.7 1
Delta-type opioid receptor
CHEMBL236
Ki 6.38 6.38 414.0 1
Nociceptin receptor
CHEMBL5492
Ki 6.34 6.34 455.0 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