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Compound Detail

CHEMBL228324

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NCCCNCCCCNCCCNC(=O)c1ccc2c(c1)C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL228324
Phase Preclinical
Structure Type MOL
InChI Key JMCWBBIRRJRZAY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
1.89
ALogP
6
HBA
4
HBD
113.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O3
MW 436.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 6.41 6.41 392.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 6.31 6.31 491.0 1
FM3A
CHEMBL614297
IC50 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17624774 10.1016/j.bmcl.2007.06.069 Glutamate NMDA receptor; GRIN1/GRIN2B 1
17624774 10.1016/j.bmcl.2007.06.069 Glutamate NMDA receptor; GRIN1/GRIN2A 1
17624774 10.1016/j.bmcl.2007.06.069 FM3A 1

Data from ChEMBL 36 via Core Engine