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Compound Detail

CHEMBL5208814

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CN(C)CCCC1OC(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5208814
Phase Preclinical
Structure Type MOL
InChI Key NDHVOUMIKBJAQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.24
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H17NO2
MW 219.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.35

Activity Summary

Ki 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 6.94 6.94 113.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38413367 10.1021/acs.jmedchem.3c01524 Rattus norvegicus 11
34710748 10.1016/j.ejmech.2021.113876 Unchecked 3
38413367 10.1021/acs.jmedchem.3c01524 Glutamate receptor ionotropic, NMDA 2B 1
38413367 10.1021/acs.jmedchem.3c01524 Glutamate NMDA receptor; GRIN1/GRIN2B 1
38413367 10.1021/acs.jmedchem.3c01524 Neuron 1
38413367 10.1021/acs.jmedchem.3c01524 ADMET 1
38413367 10.1021/acs.jmedchem.3c01524 L929 1
38413367 10.1021/acs.jmedchem.3c01524 HEK293 1

Data from ChEMBL 36 via Core Engine