Compound Detail

CHEMBL1684591

ASIATICOSIDE F

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C[C@H]1[C@H](C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@H]12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL1684591
Name	ASIATICOSIDE F
Phase	Preclinical
Structure Type	MOL
InChI Key	KJNOFQIXRNJCSC-MYKCRJTGSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

943.1

MW (Da)

0.00

ALogP

HBA

HBD

295.0

PSA (Å²)

0.11

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula	C48H78O18
MW	943.13
Aromatic Rings	0
Heavy Atoms	66
NP-Likeness	2.52

Literature References

PubMed	DOI	Target Context	# Activities
21353543	10.1016/j.bmcl.2011.01.066	RAW264.7	4

Data from ChEMBL 36 via Core Engine