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

CHEMBL336233

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
Cc1cc(=O)oc2cc3oc4ccccc4c3c(O)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL336233
Phase Preclinical
Structure Type MOL
InChI Key QWURTNMZCZRBDX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.2
MW (Da)
3.71
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10O4
MW 266.25
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness 0.68

Literature References

PubMed DOI Target Context # Activities
10543884 10.1021/jm9910829 HeLa 2
10543884 10.1021/jm9910829 HL-60 2
10543884 10.1021/jm9910829 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine