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Compound Detail

CHEMBL4782757

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Cc1cc(C)c(C)c(NC(=O)NS(=O)(=O)/C=C/c2nccs2)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4782757
Phase Preclinical
Structure Type MOL
InChI Key IUAATSWZJKYNBU-VMPITWQZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.50
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O3S2
MW 365.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.43

Literature References

PubMed DOI Target Context # Activities
32980515 10.1016/j.bmcl.2020.127571 NACHT, LRR and PYD domains-containing protein 3 2

Data from ChEMBL 36 via Core Engine