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Compound Detail

CHEMBL5089910

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CC(=O)Nc1ccc(S(=O)(=O)n2sc3ccccc3c2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5089910
Phase Preclinical
Structure Type MOL
InChI Key XLAICJKPBJVWTB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.26
ALogP
6
HBA
1
HBD
85.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O4S2
MW 348.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.48

Literature References

PubMed DOI Target Context # Activities
35099959 10.1021/acs.jmedchem.1c02102 Unchecked 2

Data from ChEMBL 36 via Core Engine