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Compound Detail

CHEMBL1852068

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NS(=O)(=O)c1cnccc1-[n+]1ccccc1

Basic Information

ChEMBL ID CHEMBL1852068
Phase Preclinical
Structure Type MOL
InChI Key WKLCIRADCCJIKY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
0.01
ALogP
3
HBA
1
HBD
76.9
PSA (Ų)
0.75
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 C10H10N3O2S+
MW 236.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.03

Data from ChEMBL 36 via Core Engine