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Compound Detail

CHEMBL144699

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CNCCCCN1CCN(CCCCNC)CC1

Basic Information

ChEMBL ID CHEMBL144699
Phase Preclinical
Structure Type MOL
InChI Key QAMJCESJSBGXNR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
0.60
ALogP
4
HBA
2
HBD
30.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H32N4
MW 256.44
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.51

Activity Summary

EC50 1 meas. best 4.67
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
EC50 4.67 4.67 21400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor EC50 = 21400.0 nM 4.67 Ability to enhance [3H]MK-801 binding to NMDA receptors in rat forebrain membran... 8523402

Literature References

PubMed DOI Target Context # Activities
8523402 10.1021/jm00025a006 Glutamate NMDA receptor 3

Data from ChEMBL 36 via Core Engine