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Compound Detail

CHEMBL5421604

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C(=C/c1ccc2[nH]ncc2c1)\CN1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5421604
Phase Preclinical
Structure Type MOL
InChI Key OMPCMJFUWAFNPP-QPJJXVBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.53
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3
MW 331.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.57 8.57 2.7 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 8.18 8.18 6.6 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.0 8.0 10.0 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