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Compound Detail

CHEMBL462152

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CS(=O)(=O)c1ccc2ncc(C(N)=O)c(N)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL462152
Phase Preclinical
Structure Type MOL
InChI Key MIVNOWLAFBBUAO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
0.32
ALogP
5
HBA
2
HBD
116.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N3O3S
MW 265.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.67

Literature References

PubMed DOI Target Context # Activities
19195882 10.1016/j.bmcl.2009.01.045 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine