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Compound Detail

CHEMBL44777

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CCCC(CCC)c1onc(OCP(=O)(O)O)c1CC(N)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL44777
Phase Preclinical
Structure Type MOL
InChI Key WWUNSKMZNGEWQC-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
1.83
ALogP
6
HBA
4
HBD
156.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25N2O7P
MW 364.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.27

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
8648608 10.1021/jm950826p Glutamate receptor ionotropic, AMPA 3
8648608 10.1021/jm950826p Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine