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Compound Detail

CHEMBL5441115

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Oc1ccc(C#CCN2CCC(Cc3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5441115
Phase Preclinical
Structure Type MOL
InChI Key QVURZGAXWRWTCW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.84
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FNO
MW 323.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.92 7.92 12.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.44 7.44 36.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37580890 10.1021/acs.jmedchem.3c01161 Glutamate receptor ionotropic, NMDA 2B 1
37580890 10.1021/acs.jmedchem.3c01161 Sigma non-opioid intracellular receptor 1 1
37580890 10.1021/acs.jmedchem.3c01161 Sigma intracellular receptor 2 1
37580890 10.1021/acs.jmedchem.3c01161 No relevant target 1
37580890 10.1021/acs.jmedchem.3c01161 ADMET 1

Data from ChEMBL 36 via Core Engine