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Compound Detail

CHEMBL516263

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O=C(O[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5)c1ccccc1

Basic Information

ChEMBL ID CHEMBL516263
Phase Preclinical
Structure Type MOL
InChI Key GCLQMLGXNNHFSE-JXHGYLODSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.39
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.73
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 C27H27NO5
MW 445.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.29

Activity Summary

Ki 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.91 6.91 123.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.23 6.23 586.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19217280 10.1016/j.bmcl.2008.12.093 Unchecked 2
19217280 10.1016/j.bmcl.2008.12.093 Mu-type opioid receptor 2
19217280 10.1016/j.bmcl.2008.12.093 Delta-type opioid receptor 1
19217280 10.1016/j.bmcl.2008.12.093 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine