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Compound Detail

CHEMBL3634398

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

Basic Information

ChEMBL ID CHEMBL3634398
Phase Preclinical
Structure Type MOL
InChI Key PAVYSOUZQLFNIW-SFHLNBCPSA-N
3
Targets
3
Activities
1
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 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.7 7.7 19.8 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.93 6.93 118.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.89 6.89 130.0 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 3
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