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Compound Detail

CHEMBL4463826

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COc1ccc2c(c1)CCN(CCC#Cc1ccccc1)CC2O

Basic Information

ChEMBL ID CHEMBL4463826
Phase Preclinical
Structure Type MOL
InChI Key UWYHMTSNLUMHKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.03
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO2
MW 321.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.25 6.25 565.0 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