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Compound Detail

CHEMBL2418741

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

Basic Information

ChEMBL ID CHEMBL2418741
Phase Preclinical
Structure Type MOL
InChI Key BJQNUZBUEACKKM-UVYLXKOISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
0.70
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO4
MW 317.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.94

Activity Summary

EC50 5 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
EC50 5.2 5.2 6300.0 1
Mu-type opioid receptor
CHEMBL233
EC50 4.8 4.8 16000.0 1
Delta-type opioid receptor
CHEMBL236
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23880538 10.1016/j.bmcl.2013.06.084 Kappa-type opioid receptor 4
23880538 10.1016/j.bmcl.2013.06.084 Mu-type opioid receptor 4
23880538 10.1016/j.bmcl.2013.06.084 Delta-type opioid receptor 2
23880538 10.1016/j.bmcl.2013.06.084 Unchecked 2

Data from ChEMBL 36 via Core Engine