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Compound Detail

CHEMBL305461

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CCN(CC)CCCCC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL305461
Phase Preclinical
Structure Type MOL
InChI Key DBPWCCWIXIGDPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.5
MW (Da)
5.33
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N
MW 295.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.85 8.85 1.4 1
Sigma 2 receptor
CHEMBL613288
Ki 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081012 10.1016/j.bmcl.2004.02.018 Sigma non-opioid intracellular receptor 1 2
15081012 10.1016/j.bmcl.2004.02.018 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine