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Compound Detail

CHEMBL4467644

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CCN1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)[C@H]2[C@@H]1CCC[C@@H]2N1CCCC1

Basic Information

ChEMBL ID CHEMBL4467644
Phase Preclinical
Structure Type MOL
InChI Key IPKVFDXSTVEXOJ-ONTIZHBOSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
4.09
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31Cl2N3O
MW 424.42
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

Ki 4 meas. best 8.38
EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 8.7 8.31 2.0 2
Kappa-type opioid receptor
CHEMBL3952
Ki 8.38 8.38 4.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.96 7.96 11.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.96 5.96 1100.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 5.48 5.48 3300.0 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