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Compound Detail

CHEMBL2016675

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CN1C[C@]2(O)CC[C@]13[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL2016675
Phase Preclinical
Structure Type MOL
InChI Key JYVAQTSEZVTQIM-DENWASCKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
1.64
ALogP
5
HBA
2
HBD
56.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O3
MW 368.48
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.46

Activity Summary

Ki 3 meas. best 10.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 10.01 10.01 0.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.54 9.54 0.3 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.64 8.64 2.3 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