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Compound Detail

CHEMBL5410339

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OC(CCN1CCC(Cc2ccc(F)cc2)CC1)c1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL5410339
Phase Preclinical
Structure Type MOL
InChI Key VXCOBPFTHJKDJX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.08
ALogP
3
HBA
2
HBD
52.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN3O
MW 367.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.92 7.92 12.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.75 7.75 18.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.5 7.5 32.0 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

Data from ChEMBL 36 via Core Engine