Compound Detail

CHEMBL3329795

Enter ChEMBL ID:

Free Research Context This compound will appear in recent viewed items on the research home for this browser.

C[C@H](CC[C@@]1(O)O[C@H]2C[C@H]3[C@@H]4C[C@H](O)[C@H]5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3329795
Phase	Preclinical
Structure Type	MOL
InChI Key	RSRAPKMJQFOPKP-ZCFMUJEJSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

774.9

MW (Da)

-0.63

ALogP

HBA

HBD

248.4

PSA (Å²)

0.12

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	C39H66O15
MW	774.94
Aromatic Rings	0
Heavy Atoms	54
NP-Likeness	2.36

Literature References

PubMed	DOI	Target Context	# Activities
25036668	10.1021/np500057b	Neutrophil	1

Data from ChEMBL 36 via Core Engine