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Compound Detail

CHEMBL366983

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Oc1ccc(CC2CCN(CCC#Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL366983
Phase Preclinical
Structure Type MOL
InChI Key RIJGXYIRUNBEJG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.09
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO
MW 319.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10715162 10.1021/jm990428c Glutamate NMDA receptor; Grin1/Grin2a 1
10715162 10.1021/jm990428c Glutamate NMDA receptor; Grin1/Grin2b 1
10715162 10.1021/jm990428c Glutamate NMDA receptor; Grin1/Grin2c 1

Data from ChEMBL 36 via Core Engine