Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL326557

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(Cc1cc2nccnc2cc1CP(=O)(O)O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL326557
Phase Preclinical
Structure Type MOL
InChI Key KSWCJJOOGSUHKQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.2
MW (Da)
0.26
ALogP
5
HBA
4
HBD
146.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N3O5P
MW 311.23
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.30

Literature References

PubMed DOI Target Context # Activities
8093907 10.1021/jm00055a004 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine