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Compound Detail

CHEMBL2016672

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Oc1ccc2c3c1O[C@H]1[C@@]4(O)CC[C@@]5(OC4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL2016672
Phase Preclinical
Structure Type MOL
InChI Key NOOSMRUESWMKBO-VHQPJYBDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.73
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.85
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 C21H25NO4
MW 355.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.74

Activity Summary

Ki 3 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 9.39 9.39 0.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.33 9.33 0.5 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.03 8.03 9.4 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