Compound Detail

CHEMBL1201397

ERYTHROMYCYLAMINE

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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@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)[C@H](N)[C@H](C)[C@@H](O)[C@]1(C)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL1201397
Name	ERYTHROMYCYLAMINE
Phase	Preclinical
Structure Type	MOL
InChI Key	XCLJRCAJSCMIND-FXCWXUEZSA-N

Known Names

Erythromycylamine

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

735.0

MW (Da)

1.54

ALogP

HBA

HBD

202.9

PSA (Å²)

0.21

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

Natural Product

Extended Properties

Molecular Formula	C37H70N2O12
MW	734.97
Aromatic Rings	0
Heavy Atoms	51
NP-Likeness	1.70

Literature References

PubMed	DOI	Target Context	# Activities
2504922	10.1021/jm00129a027	Nucleic Acid	3

Data from ChEMBL 36 via Core Engine