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

CHEMBL4527518

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=C(O)COc1cc(OCC(=O)O)c2c3c(c(=O)oc2c1)CCCC3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4527518
Phase Preclinical
Structure Type MOL
InChI Key DSAVUSBSPAOMAJ-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
1.60
ALogP
6
HBA
2
HBD
123.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16O8
MW 348.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.17

Activity Summary

Kd 1 meas.

Data from ChEMBL 36 via Core Engine