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Compound Detail

CHEMBL218478

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Cc1ccc(CC(=O)N2CCC(CCNc3ncccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL218478
Phase Preclinical
Structure Type MOL
InChI Key VSSRALNHWPBCRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
3.07
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O
MW 338.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 5.5 5.5 3180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17249648 10.1021/jm060983w Glutamate receptor ionotropic, NMDA 2B 1
17249648 10.1021/jm060983w Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine