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Compound Detail

CHEMBL1730401

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Nc1cccc2c(O)cc(S(=O)(=O)O)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1730401
Phase Preclinical
Structure Type MOL
InChI Key GGZZISOUXJHYOY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

239.2
MW (Da)
1.37
ALogP
4
HBA
3
HBD
100.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9NO4S
MW 239.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.07

Data from ChEMBL 36 via Core Engine