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

CHEMBL267951

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
CCCc1cc(=O)oc2c1c1c(c3oc(C)c(C)c(=O)c32)C=CC(C)(C)O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL267951
Phase Preclinical
Structure Type MOL
InChI Key CAVVVZRWYKLVGP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.65
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O5
MW 366.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.76

Literature References

PubMed DOI Target Context # Activities
9083491 10.1021/jm960355m CEM-SS 2

Data from ChEMBL 36 via Core Engine