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Compound Detail

CHEMBL5403196

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Cn1cc2cc(C#CCN3CCC(Cc4ccccc4)CC3)ccc2n1

Basic Information

ChEMBL ID CHEMBL5403196
Phase Preclinical
Structure Type MOL
InChI Key XQDXPWKTWIPXKE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
3.88
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3
MW 343.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.64 7.64 23.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.2 7.2 63.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 6.87 6.87 136.0 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