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Compound Detail

CHEMBL329453

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Oc1ccc2c(c1)C[C@@H]1[C@@H]3CCCCC23CCN1CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL329453
Phase Preclinical
Structure Type MOL
InChI Key GBFHSQJNPGVNMH-ZVTBYLAHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
5.03
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.82
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33NO
MW 339.52
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.97

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.82 8.82 1.5 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.75 7.75 18.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591513 10.1016/s0960-894x(01)00543-1 Mu-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Delta-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Kappa-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Opioid receptors; mu & kappa 1
11591513 10.1016/s0960-894x(01)00543-1 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine