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Compound Detail

CHEMBL322181

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CCOC(=O)c1[nH]c2c(c1C)C[C@@]1(c3cccc(O)c3)CCN(CC)C[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL322181
Phase Preclinical
Structure Type MOL
InChI Key VLKCMRCQVZUHJH-GAJHUEQPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
3.58
ALogP
4
HBA
2
HBD
65.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O3
MW 382.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.10

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Ki 8.62 8.62 2.4 1
Mu-type opioid receptor
CHEMBL2858
Ki 6.85 6.85 141.0 1
Kappa-type opioid receptor
CHEMBL4329
Ki 6.77 6.77 169.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10119-6 Delta-type opioid receptor 1
- 10.1016/S0960-894X(97)10119-6 Mu-type opioid receptor 1
- 10.1016/S0960-894X(97)10119-6 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine