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Compound Detail

CHEMBL3339377

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O=C(Nc1ccccc1)C1=N[C@@]23CC[C@]1(O)C1Oc4c(O)ccc5c4C12CCN(CC1CC1)C3C5

Basic Information

ChEMBL ID CHEMBL3339377
Phase Preclinical
Structure Type MOL
InChI Key UDWHXUFQPRIEMX-CYHLOYCZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
2.79
ALogP
6
HBA
3
HBD
94.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O4
MW 471.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.60

Activity Summary

Ki 3 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Ki 9.49 9.49 0.3 1
Mu-type opioid receptor
CHEMBL2858
Ki 9.44 9.44 0.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.42 9.42 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25283554 10.1016/j.bmcl.2014.09.029 Mu-type opioid receptor 1
25283554 10.1016/j.bmcl.2014.09.029 Delta-type opioid receptor 1
25283554 10.1016/j.bmcl.2014.09.029 Kappa-type opioid receptor 1
25283554 10.1016/j.bmcl.2014.09.029 Unchecked 1

Data from ChEMBL 36 via Core Engine