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Compound Detail

CHEMBL3422283

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COc1c(O)ccc2c1Oc1cc(O)c(CC=C(C)C)c(O)c1C(=O)O2

Basic Information

ChEMBL ID CHEMBL3422283
Phase Preclinical
Structure Type MOL
InChI Key COQJJLIEGLZUBC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.65
ALogP
7
HBA
3
HBD
105.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H18O7
MW 358.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 2.14

Literature References

PubMed DOI Target Context # Activities
25625705 10.1021/np5007873 No relevant target 5

Data from ChEMBL 36 via Core Engine