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Compound Detail

CHEMBL61461

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Fc1ccc(-n2cc(CCCCN3CCC4(CC3)Oc3ccccc3O4)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL61461
Phase Preclinical
Structure Type MOL
InChI Key VDSUVFDBBWXUAE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
6.36
ALogP
4
HBA
0
HBD
26.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29FN2O2
MW 456.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 6.57 6.47 270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783132 10.1021/jm00011a020 Sigma non-opioid intracellular receptor 1 3

Data from ChEMBL 36 via Core Engine