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Compound Detail

CHEMBL2205413

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CN(C(=O)/C=C/c1ccoc1)[C@@H]1CC[C@@]2(O)[C@H]3CC4=C(C[C@@H](O)CC4)[C@@]2(CCN3CC2CC2)C1

Basic Information

ChEMBL ID CHEMBL2205413
Phase Preclinical
Structure Type MOL
InChI Key VDNRQMJJQGAIOG-HIKQYWNASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.75
ALogP
5
HBA
2
HBD
77.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O4
MW 466.62
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.12

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.15 9.15 0.7 1
Mu-type opioid receptor
CHEMBL2858
Ki 7.46 7.46 34.7 1
Delta-type opioid receptor
CHEMBL3222
Ki 6.63 6.63 233.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23103094 10.1016/j.bmcl.2012.09.101 Unchecked 2
23103094 10.1016/j.bmcl.2012.09.101 Kappa-type opioid receptor 1
23103094 10.1016/j.bmcl.2012.09.101 Delta-type opioid receptor 1
23103094 10.1016/j.bmcl.2012.09.101 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine