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Compound Detail

CHEMBL2016679

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CN[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5

Basic Information

ChEMBL ID CHEMBL2016679
Phase Preclinical
Structure Type MOL
InChI Key JCMNPSBWOAUGMX-MBPVOVBZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.75
ALogP
5
HBA
2
HBD
61.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O3
MW 354.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.27

Activity Summary

Ki 3 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 9.57 9.57 0.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.46 9.46 0.3 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22445285 10.1016/j.bmcl.2012.03.001 Unchecked 2
22445285 10.1016/j.bmcl.2012.03.001 Mu-type opioid receptor 1
22445285 10.1016/j.bmcl.2012.03.001 Kappa-type opioid receptor 1
22445285 10.1016/j.bmcl.2012.03.001 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine