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Compound Detail

CHEMBL5406518

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O=C(CCN1CCC(Cc2ccccc2F)CC1)c1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL5406518
Phase Preclinical
Structure Type MOL
InChI Key LPDOQTCUPMYPFA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.23
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN3O
MW 365.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.61

Activity Summary

Ki 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.77 7.77 17.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.72 7.72 19.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.7 7.7 20.0 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

Data from ChEMBL 36 via Core Engine