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Compound Detail

CHEMBL130125

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O=C(Cc1ccc(Br)cc1)N1CCCCC1CN1CCCC1

Basic Information

ChEMBL ID CHEMBL130125
Phase Preclinical
Structure Type MOL
InChI Key FQMJNNUMEYMJCW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
3.47
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.82
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 C18H25BrN2O
MW 365.32
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.08 9.08 0.8 1
Mu-type opioid receptor
CHEMBL4354
Ki 5.53 5.53 2980.0 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