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Compound Detail

CHEMBL390304

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NCCCNCCCCNCCCNC(=O)N1c2ccccc2C=Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL390304
Phase Preclinical
Structure Type MOL
InChI Key DKGDFKPMYBEJSV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
3.72
ALogP
4
HBA
4
HBD
82.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N5O
MW 421.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 6.7 6.7 199.0 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 6.69 6.69 203.0 1
FM3A
CHEMBL614297
IC50 4.01 4.01 97600.0 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