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Compound Detail

CHEMBL4092100

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COC(=O)N1CCN(C(=O)Cc2cccc(Cl)c2)[C@@H]2[C@@H](N3CC[C@H](O)C3)CCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL4092100
Phase Preclinical
Structure Type MOL
InChI Key AUUZIEHJJBQQIG-VNYTWHDVSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
2.15
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.79
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 C22H30ClN3O4
MW 435.95
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

Ki 3 meas. best 8.77
EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.77 8.77 1.7 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.82 7.82 15.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.29 6.29 512.0 1
Unchecked
CHEMBL612545
Ki 5.95 5.95 1120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28218838 10.1021/acs.jmedchem.6b01868 Mus musculus 5
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