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Compound Detail

CHEMBL211374

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C[N+]1(C)CC[C@]23c4c5ccc(OC(=O)c6ccccc6)c4O[C@H]2[C@@H](OS(=O)(=O)[O-])C=C[C@H]3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL211374
Phase Preclinical
Structure Type MOL
InChI Key RMPWVEGPFQZBPZ-SDSLYQAOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
2.34
ALogP
7
HBA
0
HBD
102.0
PSA (Ų)
0.16
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25NO7S
MW 483.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.23

Activity Summary

Ki 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 6.35 6.35 444.0 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