Compound Detail

CHEMBL4302564

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CCCCCOC(=O)N[C@H]1C=C[C@]2(O[C@H]([C@@H](CC)C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@@H]3O[C@@H]([C@@H](CC)C(=O)O)CC[C@@H]3C)[C@@H](C)C[C@H]2C)O[C@@]12CC[C@@](C)([C@H]1CC[C@](O)(CC)[C@H](C)O1)O2

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4302564
Phase	Preclinical
Structure Type	MOL
InChI Key	SLMJFZXHYFDTTA-WJPZDJLFSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

864.2

MW (Da)

8.11

ALogP

HBA

HBD

179.3

PSA (Å²)

0.08

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C48H81NO12
MW	864.17
Aromatic Rings	0
Heavy Atoms	61
NP-Likeness	1.77

Data from ChEMBL 36 via Core Engine