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Compound Detail

CHEMBL5222217

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O=C1c2ccccc2C(=O)c2c(O)cc(S(=O)(=O)O)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222217
Phase Preclinical
Structure Type MOL
InChI Key PAMDWDSSKCYOML-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
1.41
ALogP
5
HBA
2
HBD
108.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8O6S
MW 304.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.52

Data from ChEMBL 36 via Core Engine