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Compound Detail

CHEMBL1193776

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CCNC1CCS(=O)(=O)c2sc(S(N)(=O)=O)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193776
Phase Preclinical
Structure Type MOL
InChI Key QUEWYBQAGQXUCP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
0.22
ALogP
6
HBA
2
HBD
106.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O4S3
MW 310.42
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.89

Data from ChEMBL 36 via Core Engine