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Compound Detail

CHEMBL56357

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CC(=O)Nc1ccc2c(c1)[C@@]1(C)CCN(CC3CC3)C(C2)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL56357
Phase Preclinical
Structure Type MOL
InChI Key DZCRLOVBBXWFEC-RIHNOLBDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.5
MW (Da)
3.58
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O
MW 312.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.38

Activity Summary

Ki 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 6.89 6.89 130.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.62 6.62 240.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12749896 10.1016/s0960-894x(03)00295-6 Mu-type opioid receptor 1
12749896 10.1016/s0960-894x(03)00295-6 Delta-type opioid receptor 1
12749896 10.1016/s0960-894x(03)00295-6 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine