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Compound Detail

CHEMBL229279

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CNCCCCCCCCc1ccc(CC2CCNCC2)s1

Basic Information

ChEMBL ID CHEMBL229279
Phase Preclinical
Structure Type MOL
InChI Key QPGYVCLBBXOFLL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.6
MW (Da)
4.39
ALogP
3
HBA
2
HBD
24.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H34N2S
MW 322.56
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.61 5.34 2480.0 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