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Compound Detail

CHEMBL4094571

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

Basic Information

ChEMBL ID CHEMBL4094571
Phase Preclinical
Structure Type MOL
InChI Key GJVWJKZFYRYESJ-JAXLGGSGSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
2.87
ALogP
4
HBA
0
HBD
64.2
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32Cl2N4O3S
MW 503.50
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.92

Activity Summary

Ki 4 meas. best 9.02
EC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.02 9.02 0.9 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.66 8.66 2.2 1
Unchecked
CHEMBL612545
Ki 7.96 6.78 11.0 2
Mu-type opioid receptor
CHEMBL4354
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28218838 10.1021/acs.jmedchem.6b01868 Kappa-type opioid receptor 3
28218838 10.1021/acs.jmedchem.6b01868 Unchecked 3
28218838 10.1021/acs.jmedchem.6b01868 Mu-type opioid receptor 1
28218838 10.1021/acs.jmedchem.6b01868 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine