Compound Detail

CHEMBL2442202

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COC(=O)[C@@]1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[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@@H]6O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2442202
Phase	Preclinical
Structure Type	MOL
InChI Key	MUEUOXPTUMGVJS-BQCKFNBUSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

839.0

MW (Da)

1.56

ALogP

HBA

HBD

259.2

PSA (Å²)

0.10

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	C43H66O16
MW	838.99
Aromatic Rings	0
Heavy Atoms	59
NP-Likeness	2.56

Literature References

PubMed	DOI	Target Context	# Activities
24084294	10.1016/j.bmc.2013.09.008	ECV-304	3

Data from ChEMBL 36 via Core Engine