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Compound Detail

CHEMBL325320

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NCCNCCc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL325320
Phase Preclinical
Structure Type MOL
InChI Key ODVXDOIVSLSBSO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

233.1
MW (Da)
2.08
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.76
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 C10H14Cl2N2
MW 233.14
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.56 6.485 277.0 2
Sigma 2 receptor
CHEMBL613288
Ki 5.63 5.63 2364.0 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
1310114 10.1021/jm00079a004 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine