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Compound Detail

CHEMBL220041

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N=C(c1cc2ccc(O)cc2[nH]1)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL220041
Phase Preclinical
Structure Type MOL
InChI Key BBBUKZLXKVZWHU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.15
ALogP
2
HBA
3
HBD
63.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O
MW 333.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 8.07 8.035 8.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17290978 10.1021/jm060420k Glutamate receptor ionotropic, NMDA 2B 2

Data from ChEMBL 36 via Core Engine