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Compound Detail

CHEMBL144354

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NCCCC(=O)N1CCN(C(=O)CCCN)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL144354
Phase Preclinical
Structure Type MOL
InChI Key SFJJKVGGANLGOH-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
-0.86
ALogP
4
HBA
2
HBD
92.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H24N4O2
MW 256.35
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.45

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
8523402 10.1021/jm00025a006 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine