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Compound Detail

CHEMBL1081608

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OC(COc1ccccc1)COc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL1081608
Phase Preclinical
Structure Type MOL
InChI Key IUABQYRNMVGELB-ZIJLIUGDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
5.36
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.57
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39NO3
MW 461.65
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.40

Activity Summary

Ki 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.19 8.19 6.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.66 7.66 22.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20144870 10.1016/j.bmcl.2010.01.101 Unchecked 2
20144870 10.1016/j.bmcl.2010.01.101 Mu-type opioid receptor 1
20144870 10.1016/j.bmcl.2010.01.101 Kappa-type opioid receptor 1
20144870 10.1016/j.bmcl.2010.01.101 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine