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Compound Detail

CHEMBL418453

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COc1c(OC)c(OC)c2c(c1OC)C(=O)c1c(OC)c(OC)c(OC)c(OC)c1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL418453
Phase Preclinical
Structure Type MOL
InChI Key ARXMABBLYLZTCF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
2.53
ALogP
10
HBA
0
HBD
108.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24O10
MW 448.42
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.44

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00326-O Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine