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Compound Detail

CHEMBL4468015

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O=C(O)/C=C/C=C1\[C@@H](O)C=CC12Oc1cccc3cccc(c13)O2

Basic Information

ChEMBL ID CHEMBL4468015
Phase Preclinical
Structure Type MOL
InChI Key SURWZKAHNYUGSO-QZRKZLGHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
2.81
ALogP
4
HBA
2
HBD
76.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H14O5
MW 322.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.45

Literature References

Data from ChEMBL 36 via Core Engine