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Compound Detail

CHEMBL303804

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Fc1ccc(-n2cc(CCCCN3CCC(c4ccccc4)CC3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL303804
Phase Preclinical
Structure Type MOL
InChI Key GJIZPJUNZBYIDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
6.97
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31FN2
MW 426.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
IC50 9.36 9.36 0.4 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783131 10.1021/jm00011a019 Sigma non-opioid intracellular receptor 1 2
7783131 10.1021/jm00011a019 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine