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Compound Detail

CHEMBL389735

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NCCCCc1ccc(CCCCNC(=O)CCN)s1

Basic Information

ChEMBL ID CHEMBL389735
Phase Preclinical
Structure Type MOL
InChI Key LPHHBBDERIETSB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.5
MW (Da)
1.82
ALogP
4
HBA
3
HBD
81.1
PSA (Ų)
0.54
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 C15H27N3OS
MW 297.47
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.92 5.105 1190.0 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