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Compound Detail

CHEMBL114536

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C(#Cc1ccc2[nH]nnc2c1)CCN1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL114536
Phase Preclinical
Structure Type MOL
InChI Key JHFZNZCHZVYZRR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
3.65
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.73
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 C22H24N4
MW 344.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL2015
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10978188 10.1021/jm000023o Glutamate receptor ionotropic, NMDA 1 3

Data from ChEMBL 36 via Core Engine