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Compound Detail

CHEMBL5223003

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O=C(CS(=O)(=O)O)Nc1cc(Cl)cc(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5223003
Phase Preclinical
Structure Type MOL
InChI Key FMWZXRRYIFSMHW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.1
MW (Da)
1.82
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7Cl2NO4S
MW 284.12
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.50

Data from ChEMBL 36 via Core Engine