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Compound Detail

CHEMBL515571

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O=c1oc2ccccc2n1CC1CCN(Cc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL515571
Phase Preclinical
Structure Type MOL
InChI Key GTMAVONEYLGFNB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.65
ALogP
4
HBA
0
HBD
38.4
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 C20H21FN2O2
MW 340.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.62

Activity Summary

Ki 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.41 8.41 3.9 1
Unchecked
CHEMBL612545
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440098 10.1016/j.ejmech.2008.03.011 Unchecked 2
18440098 10.1016/j.ejmech.2008.03.011 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine