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Compound Detail

CHEMBL3622715

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C=CC[C@]1(COC)C[C@@H](C(=O)OC)[C@]2(C)CC[C@@H]3C(=O)O[C@H](c4ccoc4)C[C@]3(C)[C@H]2C1=O

Basic Information

ChEMBL ID CHEMBL3622715
Phase Preclinical
Structure Type MOL
InChI Key XKFMTFBISBVELP-YHDXOSERSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.28
ALogP
7
HBA
0
HBD
92.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34O7
MW 458.55
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 2.22

Activity Summary

Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26330078 10.1016/j.bmcl.2015.06.092 Kappa-type opioid receptor 4
26330078 10.1016/j.bmcl.2015.06.092 Delta-type opioid receptor 2
26330078 10.1016/j.bmcl.2015.06.092 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine