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Compound Detail

CHEMBL323052

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CSC(C(=O)O)c1c(O)noc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL323052
Phase Preclinical
Structure Type MOL
InChI Key OMDOWPMHJUMXSR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
1.18
ALogP
5
HBA
2
HBD
83.6
PSA (Ų)
0.77
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 C7H9NO4S
MW 203.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.85

Literature References

PubMed DOI Target Context # Activities
7523673 10.1021/jm00046a009 Glutamate NMDA receptor 2
7523673 10.1021/jm00046a009 Glutamate receptor ionotropic, AMPA 1
7523673 10.1021/jm00046a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine