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

CHEMBL1208002

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=P(O)(O)C(CCc1cccc(Oc2ccccc2)c1)S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208002
Phase Preclinical
Structure Type MOL
InChI Key MZTGGNAWLSMCLZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
2.80
ALogP
4
HBA
3
HBD
121.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17O7PS
MW 372.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.05

Data from ChEMBL 36 via Core Engine