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Compound Detail

CHEMBL2315361

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CCN1CC[C@H]2c3c(ccc(O)c3O)C[C@@H]1[C@]2(O)CCCN(C)C(=O)/C=C/c1ccoc1.Cl

Basic Information

ChEMBL ID CHEMBL2315361
Phase Preclinical
Structure Type MOL
InChI Key LYNXFYAVPBNVGO-GKPOQEAPSA-N
Parent Compound CHEMBL2365532
Active Moiety CHEMBL2365532
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.11
ALogP
6
HBA
3
HBD
97.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33ClN2O5
MW 477.00
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.07

Activity Summary

Ki 3 meas. best 9.2
EC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.2 9.2 0.6 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.42 8.42 3.8 1
Mu-type opioid receptor
CHEMBL2858
Ki 7.96 7.96 11.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 6.29 6.29 511.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23200250 10.1016/j.bmcl.2012.10.100 Kappa-type opioid receptor 3
23200250 10.1016/j.bmcl.2012.10.100 Unchecked 2
23200250 10.1016/j.bmcl.2012.10.100 Delta-type opioid receptor 1
23200250 10.1016/j.bmcl.2012.10.100 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine