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Compound Detail

CHEMBL1081084

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c1cc2c(cc1OCC1CO1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL1081084
Phase Preclinical
Structure Type MOL
InChI Key PMNBTFVHLLDMLE-HTNHDZMCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.32
ALogP
3
HBA
0
HBD
25.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO2
MW 367.53
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.68

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.14 8.14 7.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.44 7.44 36.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.7 6.7 200.0 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