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Compound Detail

CHEMBL4464273

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COc1ccc2c(c1)CCN(CCCCc1ccccc1OCCF)CC2O

Basic Information

ChEMBL ID CHEMBL4464273
Phase Preclinical
Structure Type MOL
InChI Key WWKADDBSBIUKOC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.96
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30FNO3
MW 387.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.23 6.23 593.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.15 6.15 715.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31255496 10.1016/j.bmc.2019.06.035 Sigma non-opioid intracellular receptor 1 1
31255496 10.1016/j.bmc.2019.06.035 Glutamate receptor ionotropic, NMDA 2B 1
31255496 10.1016/j.bmc.2019.06.035 Unchecked 1
31255496 10.1016/j.bmc.2019.06.035 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine