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Compound Detail

CHEMBL4514409

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Oc1ccc2c(c1)CCN(CCC(F)Cc1ccccc1)CC2O

Basic Information

ChEMBL ID CHEMBL4514409
Phase Preclinical
Structure Type MOL
InChI Key BFQWFRSNZBEQJB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.25
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24FNO2
MW 329.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.17

Activity Summary

Ki 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.89 6.89 130.0 1
Unchecked
CHEMBL612545
Ki 6.38 6.38 422.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31129453 10.1016/j.ejmech.2019.05.034 Unchecked 3
31129453 10.1016/j.ejmech.2019.05.034 Sigma non-opioid intracellular receptor 1 1
31129453 10.1016/j.ejmech.2019.05.034 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine