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

CHEMBL4205386

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
COC1=C(CCC(=O)c2ccccc2)C(=O)[C@@H]2C(=O)[C@H]1[C@H]1c3c(cc(O)c(C)c3OC)O[C@]2(c2ccccc2)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4205386
Phase Preclinical
Structure Type MOL
InChI Key FZAPCHLPTVRDEW-JKWKUCHCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
4.40
ALogP
8
HBA
2
HBD
119.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H30O8
MW 554.60
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 1.18

Literature References

PubMed DOI Target Context # Activities
28398735 10.1021/acs.jnatprod.7b00039 Neutrophil 2

Data from ChEMBL 36 via Core Engine