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Compound Detail

CHEMBL3634396

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COC(=O)N1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)[C@@H]2[C@H]1CCC[C@@H]2N1CCCC1

Basic Information

ChEMBL ID CHEMBL3634396
Phase Preclinical
Structure Type MOL
InChI Key PAVYSOUZQLFNIW-ZVDOUQERSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
3.83
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29Cl2N3O3
MW 454.40
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 7.24
EC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.24 7.24 57.9 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.46 6.46 351.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26411794 10.1016/j.bmcl.2015.09.040 Kappa-type opioid receptor 4
26411794 10.1016/j.bmcl.2015.09.040 Mu-type opioid receptor 1
26411794 10.1016/j.bmcl.2015.09.040 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine