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Compound Detail

CHEMBL5417143

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O[C@@H](CCN1CCC(Cc2ccccc2)CC1)c1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL5417143
Phase Preclinical
Structure Type MOL
InChI Key DLLHDEONAMMACT-QFIPXVFZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
3.94
ALogP
3
HBA
2
HBD
52.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O
MW 349.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 7.07
IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.14 7.14 72.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.07 7.07 86.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.03 7.03 93.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.91 6.91 124.0 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 2
37580890 10.1021/acs.jmedchem.3c01161 ADMET 2
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