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Compound Detail

CHEMBL303263

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c1ccc(CCNCCCCC(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL303263
Phase Preclinical
Structure Type MOL
InChI Key VSWJUIPHDXEVBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
5.82
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N
MW 343.51
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 9.18 9.18 0.7 1
Sigma 2 receptor
CHEMBL613288
Ki 7.0 7.0 100.0 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