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Compound Detail

CHEMBL4582146

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CCCN1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)[C@@H]2[C@@H](N3CCCC3)CCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL4582146
Phase Preclinical
Structure Type MOL
InChI Key USWUHUMBTVHBPD-FUDKSRODSA-N
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
4.48
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33Cl2N3O
MW 438.44
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.68

Activity Summary

Ki 6 meas. best 8.85
EC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.85 8.85 1.4 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.8 8.45 1.6 2
Kappa-type opioid receptor
CHEMBL237
Ki 8.04 8.04 9.2 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.39 6.39 407.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.0 6.0 992.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.75 5.75 1800.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 5.62 5.62 2400.0 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 intracellular receptor 2 2
30543421 10.1021/acs.jmedchem.8b01609 Sigma non-opioid intracellular receptor 1 2
30543421 10.1021/acs.jmedchem.8b01609 Unchecked 1

Data from ChEMBL 36 via Core Engine