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Compound Detail

CHEMBL511816

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Oc1ccc2c3c1O[C@H]1CCC[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL511816
Phase Preclinical
Structure Type MOL
InChI Key XBPQMXFKKJADMC-WOUAJJJCSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.35
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.88
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 C20H25NO3
MW 327.42
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.63

Activity Summary

Ki 3 meas. best 9.62
IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.62 9.62 0.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.62 9.62 0.2 1
Mu-type opioid receptor
CHEMBL233
IC50 8.36 8.36 4.4 1
Kappa-type opioid receptor
CHEMBL237
IC50 7.89 7.89 13.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19282177 10.1016/j.bmcl.2009.02.078 Kappa-type opioid receptor 4
19282177 10.1016/j.bmcl.2009.02.078 Mu-type opioid receptor 4
19282177 10.1016/j.bmcl.2009.02.078 Unchecked 2
19282177 10.1016/j.bmcl.2009.02.078 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine