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Compound Detail

CHEMBL4848684

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COc1cc(O)c2c(c1)/C=C/CC[C@H](O)[C@H](O)CCC[C@H](C)OC2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4848684
Phase Preclinical
Structure Type MOL
InChI Key OZWMOQDGIWAGRK-WWUCXIMOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.65
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H26O6
MW 350.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.59

Literature References

PubMed DOI Target Context # Activities
33544615 10.1021/acs.jnatprod.0c01344 Splenocyte 3

Data from ChEMBL 36 via Core Engine