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Compound Detail

CHEMBL83430

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N=C(NCc1ccccc1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL83430
Phase Preclinical
Structure Type MOL
InChI Key VEGSEUJMFASKPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.50
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.57
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 C15H17N3
MW 239.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.26

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
Ki 7.89 7.89 12.8 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.56 7.56 27.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651150 10.1021/jm9800447 Sigma non-opioid intracellular receptor 1 1
9651150 10.1021/jm9800447 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine