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Compound Detail

CHEMBL229455

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CN(C)CCCCCCCCc1ccc(CC2CCNCC2)s1

Basic Information

ChEMBL ID CHEMBL229455
Phase Preclinical
Structure Type MOL
InChI Key NJNDJMXRNPXFQF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.6
MW (Da)
4.73
ALogP
3
HBA
1
HBD
15.3
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 C20H36N2S
MW 336.59
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.12 4.97 7670.0 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