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Compound Detail

CHEMBL204806

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COc1ccc(S(=O)(=O)N[C@@H]2CCN(O)C2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL204806
Phase Preclinical
Structure Type MOL
InChI Key KRCPFLJKVQXOHA-SNVBAGLBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
-0.04
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O5S
MW 286.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.88

Literature References

PubMed DOI Target Context # Activities
16338135 10.1016/j.bmcl.2005.10.088 Lethal factor 2

Data from ChEMBL 36 via Core Engine