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Compound Detail

CHEMBL2441070

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Cc1ccc2c(c1)S(=O)(=O)NCN2C1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2441070
Phase Preclinical
Structure Type MOL
InChI Key APNFKOCXFKJXDY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
1.21
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O2S
MW 238.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.81

Literature References

PubMed DOI Target Context # Activities
24131202 10.1021/jm4012092 Glutamate receptor 2 3

Data from ChEMBL 36 via Core Engine