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Compound Detail

CHEMBL1095183

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COC(=O)N1C[C@@H]2[C@H](N3CCCC3)CC[C@H]1CN2C(=O)Cc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1095183
Phase Preclinical
Structure Type MOL
InChI Key OMVSGZSRXSCVQR-KFKAGJAMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
3.44
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.72
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 C21H27Cl2N3O3
MW 440.37
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 6.29 6.29 515.0 1
Unchecked
CHEMBL612545
Ki 6.21 6.21 624.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20441176 10.1021/jm100182p Unchecked 3
20441176 10.1021/jm100182p Kappa-type opioid receptor 3
20441176 10.1021/jm100182p Sigma non-opioid intracellular receptor 1 2
20441176 10.1021/jm100182p Delta-type opioid receptor 2
20441176 10.1021/jm100182p Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine