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Compound Detail

CHEMBL4483681

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CC(C)(C)OC(=O)N1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)[C@@H]2[C@@H](N3CCCC3)CCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL4483681
Phase Preclinical
Structure Type MOL
InChI Key QYKOMVKBDKOREW-QNWVGRARSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
5.00
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35Cl2N3O3
MW 496.48
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

Ki 4 meas. best 8.42
EC50 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.42 8.42 3.8 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.09 7.735 8.1 2
Kappa-type opioid receptor
CHEMBL237
Ki 7.75 7.75 18.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.58 6.58 260.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.36 6.36 438.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30543421 10.1021/acs.jmedchem.8b01609 Kappa-type opioid receptor 6
30543421 10.1021/acs.jmedchem.8b01609 Delta-type opioid receptor 2
30543421 10.1021/acs.jmedchem.8b01609 Mu-type opioid receptor 2
30543421 10.1021/acs.jmedchem.8b01609 Sigma non-opioid intracellular receptor 1 1
30543421 10.1021/acs.jmedchem.8b01609 Sigma intracellular receptor 2 1
30543421 10.1021/acs.jmedchem.8b01609 Unchecked 1

Data from ChEMBL 36 via Core Engine