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Compound Detail

CHEMBL3349424

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O=C(O)CNCC/C=C\P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL3349424
Phase Preclinical
Structure Type MOL
InChI Key WJOMUWZQCXIUFF-RQOWECAXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

209.1
MW (Da)
-0.26
ALogP
3
HBA
4
HBD
106.9
PSA (Ų)
0.35
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 C6H12NO5P
MW 209.14
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.82

Activity Summary

IC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.65 5.65 2250.0 1
Rattus norvegicus
CHEMBL376
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1533423 10.1021/jm00086a005 Glutamate NMDA receptor 1
1533423 10.1021/jm00086a005 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine