Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4596572

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=S(=O)(O)c1cc(Oc2cc(S(=O)(=O)O)cc(S(=O)(=O)O)c2O)c(O)c(S(=O)(=O)O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4596572
Phase Preclinical
Structure Type MOL
InChI Key JOGHBHMSKZYSDX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
-0.12
ALogP
11
HBA
6
HBD
267.2
PSA (Ų)
0.27
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10O15S4
MW 522.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine