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Compound Detail

CHEMBL1205045

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O=C(O)C1=C(F)CS(=O)(=O)[C@@H]2/C(=C\c3ccccn3)C(=O)N12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205045
Phase Preclinical
Structure Type MOL
InChI Key FKEKIIGUDVZSRW-VVEJJEBESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
0.33
ALogP
5
HBA
1
HBD
104.6
PSA (Ų)
0.62
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 C13H9FN2O5S
MW 324.29
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.68

Data from ChEMBL 36 via Core Engine