Compound Detail

CHEMBL3391764

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C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3C[C@]4(C)[C@H](CC(O)C5[C@@H]([C@]6(C)CC[C@@H](C(C)(C)O)O6)CC[C@]54C)[C@@]4(C)CC[C@H](O)C(C)(C)C34)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3391764
Phase	Preclinical
Structure Type	MOL
InChI Key	JBGYSAVRIDZNKA-BPMOMIGSSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

801.0

MW (Da)

1.36

ALogP

HBA

HBD

228.2

PSA (Å²)

0.17

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	C42H72O14
MW	801.02
Aromatic Rings	0
Heavy Atoms	56
NP-Likeness	3.05

Data from ChEMBL 36 via Core Engine