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Compound Detail

CHEMBL228378

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NCCCCNCCCCNCCCCNC(=O)N1c2ccccc2C=Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL228378
Phase Preclinical
Structure Type MOL
InChI Key LBLTVGBYWSCNIJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
4.50
ALogP
4
HBA
4
HBD
82.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N5O
MW 449.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 6.62 6.62 240.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 6.53 6.53 293.0 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 FM3A 1
17624774 10.1016/j.bmcl.2007.06.069 Glutamate NMDA receptor; GRIN1/GRIN2A 1

Data from ChEMBL 36 via Core Engine