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Compound Detail

CHEMBL3323512

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CN1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)C2C1CCCC2N1CCC(O)C1

Basic Information

ChEMBL ID CHEMBL3323512
Phase Preclinical
Structure Type MOL
InChI Key CMXMFMTUSBCGOU-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
2.67
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.81
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 C21H29Cl2N3O2
MW 426.39
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.31

Activity Summary

Ki 4 meas. best 8.27
EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.27 7.79 5.4 2
Kappa-type opioid receptor
CHEMBL237
EC50 7.1 7.1 79.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.09 6.09 818.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25062506 10.1021/jm500940q Kappa-type opioid receptor 3
25062506 10.1021/jm500940q Unchecked 2
25062506 10.1021/jm500940q Mu-type opioid receptor 1
25062506 10.1021/jm500940q Delta-type opioid receptor 1
25062506 10.1021/jm500940q Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine