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Compound Detail

CHEMBL4562406

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OC1CN(CC(F)CCc2ccccc2)CCc2cc(OCc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL4562406
Phase Preclinical
Structure Type MOL
InChI Key ZIRKQVXERSGPJJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
5.13
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FNO2
MW 419.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.41 6.41 393.0 1
Unchecked
CHEMBL612545
Ki 6.11 6.11 784.0 1
Sigma intracellular receptor 2
CHEMBL4105864
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