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Compound Detail

CHEMBL4462000

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CN1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)[C@H]2[C@@H]1CCC[C@@H]2N1CCCC1

Basic Information

ChEMBL ID CHEMBL4462000
Phase Preclinical
Structure Type MOL
InChI Key CQXHKVAZLJKFTQ-ZJOUEHCJSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.70
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29Cl2N3O
MW 410.39
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 8.64
EC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.64 8.64 2.3 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.47 8.12 3.4 2
Kappa-type opioid receptor
CHEMBL237
Ki 7.96 7.96 11.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.48 6.48 333.0 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 1
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