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Compound Detail

CHEMBL229122

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NCCCCc1ccc(CCCCN(CC[C@@H](N)Cc2ccccc2)Cc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL229122
Phase Preclinical
Structure Type MOL
InChI Key ZNHVQRPHJRWUDU-HHHXNRCGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.7
MW (Da)
5.81
ALogP
4
HBA
2
HBD
55.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N3S
MW 463.74
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.78 5.4 1660.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17112642 10.1016/j.ejmech.2006.09.017 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine