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Compound Detail

CHEMBL79145

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ON=C(NC1CCCCC1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL79145
Phase Preclinical
Structure Type MOL
InChI Key JVYVFTIZPYYVRS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.4
MW (Da)
2.58
ALogP
2
HBA
3
HBD
56.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H25N3O
MW 239.36
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.85 6.71 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00048-X Rattus norvegicus 2
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 2
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine