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Compound Detail

CHEMBL5499068

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CC1=C[C@H]2CN(C(=O)N2OS(=O)(=O)O)[C@@H]1C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499068
Phase Preclinical
Structure Type MOL
InChI Key BISPBXFUKNXOQY-WDSKDSINSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
-1.36
ALogP
5
HBA
2
HBD
130.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11N3O6S
MW 277.26
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.17

Data from ChEMBL 36 via Core Engine