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Compound Detail

CHEMBL107720

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NCCNCCNCCc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL107720
Phase Preclinical
Structure Type MOL
InChI Key QPPJXTHRTYRJPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.2
MW (Da)
1.67
ALogP
3
HBA
3
HBD
50.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19Cl2N3
MW 276.21
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.61 6.61 243.0 1
Sigma 2 receptor
CHEMBL613288
Ki 6.27 6.27 537.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295220 10.1021/jm00028a016 Sigma non-opioid intracellular receptor 1 2
8295220 10.1021/jm00028a016 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine