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Compound Detail

CHEMBL5404910

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CN1CN(C2CC2)c2ccc(Cl)cc2S1(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5404910
Phase Preclinical
Structure Type MOL
InChI Key FSZLMQISWNKFDB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.8
MW (Da)
1.90
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13ClN2O2S
MW 272.76
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.14

Literature References

PubMed DOI Target Context # Activities
36863228 10.1016/j.ejmech.2023.115221 Glutamate receptor ionotropic, AMPA 1
36863228 10.1016/j.ejmech.2023.115221 Glutamate receptor ionotropic AMPA 1

Data from ChEMBL 36 via Core Engine