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Compound Detail

CHEMBL2205414

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

Basic Information

ChEMBL ID CHEMBL2205414
Phase Preclinical
Structure Type MOL
InChI Key YVMLGEJOIINBCZ-BAEOQMNZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.96
ALogP
5
HBA
1
HBD
74.0
PSA (Ų)
0.53
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 C28H36N2O4
MW 464.61
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.10

Activity Summary

Ki 3 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.65 8.65 2.2 1
Mu-type opioid receptor
CHEMBL2858
Ki 7.58 7.58 26.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 7.35 7.35 44.5 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