Compound Detail

CHEMBL5421688

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COCC[N+]1=C(/C=C/C=C2/N(CCCCCC(=O)NCCOCCOCCOCCOCCOCCOc3ccccc3-c3cc(NCc4ccc(Cl)cc4OC(C)C)n4ncnc4n3)c3ccc(S(=O)(=O)O)cc3C2(C)CCCS(=O)(=O)O)C(C)(CCCS(=O)(=O)O)c2cc(S(=O)(=O)[O-])ccc21

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5421688
Phase	Preclinical
Structure Type	MOL
InChI Key	BNBYSNJFHLCGSP-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1532.2

MW (Da)

Drug Information

Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C69H91ClN8O21S4
MW	1532.24

Literature References

PubMed	DOI	Target Context	# Activities
37907069	10.1021/acs.jmedchem.3c01707	G-protein coupled receptor 3	2

Data from ChEMBL 36 via Core Engine