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Compound Detail

CHEMBL5201429

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Cc1ccc2c(c1)C(=O)c1c(O)ccc(O)c1C2=O

Basic Information

ChEMBL ID CHEMBL5201429
Phase Preclinical
Structure Type MOL
InChI Key JKVKLDWULQJCIS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
2.18
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H10O4
MW 254.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.56

Literature References

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

Data from ChEMBL 36 via Core Engine