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Compound Detail

CHEMBL373890

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O=C(c1cc2c(NCc3ccccc3)cccc2[nH]1)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL373890
Phase Preclinical
Structure Type MOL
InChI Key BYYYCCMZQBSJSQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
5.87
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O
MW 423.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.33 7.025 47.0 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