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Compound Detail

CHEMBL5598011

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Cc1cc(O)c2c3c1C(=O)[C@@H]1c4c(c(O)c5c6c(c(O)cc(C)c46)C(=O)OC5)[C@@]3(COC2=O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5598011
Phase Preclinical
Structure Type MOL
InChI Key GGZMDZYQIKVYHO-WMDMVVLCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
2.35
ALogP
9
HBA
4
HBD
150.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H18O9
MW 474.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 1.22

Literature References

PubMed DOI Target Context # Activities
39033406 10.1021/acs.jnatprod.4c00330 B-cell line 1
39033406 10.1021/acs.jnatprod.4c00330 T-cell 1

Data from ChEMBL 36 via Core Engine