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Compound Detail

CHEMBL219986

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Cc1ccc(OC2CCN(C(=O)c3nc4cc(O)c(O)cc4[nH]3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL219986
Phase Preclinical
Structure Type MOL
InChI Key SVAOEAMMJVHVKK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.97
ALogP
5
HBA
3
HBD
98.7
PSA (Ų)
0.62
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 C20H21N3O4
MW 367.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 8.96 8.74 1.1 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