Compound Detail

CHEMBL3937847

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CC[C@@H]1OC(=O)[C@@H](C)[C@H](O[C@@H]2C[C@](C)(OC)[C@H](O)[C@@H](C)O2)C(C)[C@H](O[C@H]2O[C@@H](C)C[C@@H](N(C)C)[C@@H]2O)[C@@](C)(OC)C[C@H](C)C(=O)[C@@H](C)[C@H](O)[C@@]1(C)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3937847
Phase	Preclinical
Structure Type	MOL
InChI Key	AGOYDEPGAOXOCK-BKOAIMMZSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

748.0

MW (Da)

2.44

ALogP

HBA

HBD

182.9

PSA (Å²)

0.27

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	C38H69NO13
MW	747.96
Aromatic Rings	0
Heavy Atoms	52
NP-Likeness	1.77

Data from ChEMBL 36 via Core Engine