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Compound Detail

CHEMBL5222656

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COc1c(S(=O)(=O)O)cc2c(c1OC)C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222656
Phase Preclinical
Structure Type MOL
InChI Key QGQOPCZPUAKPAV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
1.73
ALogP
6
HBA
1
HBD
107.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12O7S
MW 348.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.51

Data from ChEMBL 36 via Core Engine