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Compound Detail

CHEMBL130714

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O=C(Cc1ccc(C2CCCCC2)cc1)N1CCCCC1CN1CCCC1

Basic Information

ChEMBL ID CHEMBL130714
Phase Preclinical
Structure Type MOL
InChI Key QRIZARXGKJRHBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.6
MW (Da)
4.75
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N2O
MW 368.57
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 6.08 6.08 827.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.01 6.01 974.0 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