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Compound Detail

CHEMBL1207666

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O=S(=O)(O)CNc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207666
Phase Preclinical
Structure Type MOL
InChI Key QKZIVVMOMKTVIK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
0.94
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H9NO3S
MW 187.22
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.60

Data from ChEMBL 36 via Core Engine