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

CHEMBL310445

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
O=C1C(O)=C2/C1=N\CCCCN2CCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL310445
Phase Preclinical
Structure Type MOL
InChI Key SKLJCALESGQVLQ-YRNVUSSQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
0.05
ALogP
5
HBA
3
HBD
110.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N2O5P
MW 274.21
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.44 7.375 36.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9457246 10.1021/jm970504g Glutamate NMDA receptor 2
9457246 10.1021/jm970504g Mus musculus 1

Data from ChEMBL 36 via Core Engine