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Compound Detail

CHEMBL435391

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Cc1ccc(CC(=O)N2CCCCC2CN2CCCC2)cc1C

Basic Information

ChEMBL ID CHEMBL435391
Phase Preclinical
Structure Type MOL
InChI Key XDPGWBBLNRCBBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
3.32
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N2O
MW 314.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.74 8.74 1.8 1
Mu-type opioid receptor
CHEMBL4354
Ki 5.28 5.28 5310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1846921 10.1021/jm00105a061 Mus musculus 1
1846921 10.1021/jm00105a061 Kappa-type opioid receptor 1
1846921 10.1021/jm00105a061 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine