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Compound Detail

CHEMBL5182979

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Cc1cc2c(c(C3=C(O)C(=O)c4c(O)ccc(O)c4C3=O)c1)C(=O)c1c(O)c3c(c(O)c1C2=O)C=CC(C)(C)O3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5182979
Phase Preclinical
Structure Type MOL
InChI Key SFTGDFOUYDPBHR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
4.13
ALogP
10
HBA
5
HBD
178.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H20O10
MW 540.48
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 1.73

Literature References

PubMed DOI Target Context # Activities
33333397 10.1016/j.ejmech.2020.113084 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine