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Compound Detail

CHEMBL60099

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Fc1ccc(-n2cc(CCCCN3CCC4(CC3)OCc3c(F)cccc34)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL60099
Phase Preclinical
Structure Type MOL
InChI Key OWMAZZDDARVWIK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
6.75
ALogP
3
HBA
0
HBD
17.4
PSA (Ų)
0.29
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 C30H30F2N2O
MW 472.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 8.74 7.64 1.8 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