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Compound Detail

CHEMBL5223002

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O=C(Nc1nc2ccccc2s1)NS(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5223002
Phase Preclinical
Structure Type MOL
InChI Key OLBOMXUWQHLPNP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
1.22
ALogP
5
HBA
3
HBD
108.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7N3O4S2
MW 273.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.97

Data from ChEMBL 36 via Core Engine