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Compound Detail

CHEMBL468930

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C=CCC1OC2(CCN(Cc3ccc(F)cc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL468930
Phase Preclinical
Structure Type MOL
InChI Key UAWIOOOQDGTXGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.96
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FNO
MW 337.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.25

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
CHEMBL4153
Ki 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
Ki 6.01 6.01 971.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19394833 10.1016/j.bmc.2009.03.060 Unchecked 2
19394833 10.1016/j.bmc.2009.03.060 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine