Compound Detail

CHEMBL2158403

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CC(C)(C)OC(=O)Nc1ccc(C(=O)N[C@]2(C(=O)O)[C@H](c3ccc(OC(=O)c4cccs4)cc3)[C@@](NC(=O)c3ccc(NC(=O)OC(C)(C)C)cc3)(C(=O)O)[C@@H]2c2ccc(OC(=O)c3cccs3)cc2)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2158403
Phase	Preclinical
Structure Type	MOL
InChI Key	VTUFMFZRFZYHHC-SRLHGVHKSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1017.1

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C52H48N4O14S2
MW	1017.10

Literature References

PubMed	DOI	Target Context	# Activities
22103243	10.1021/jm201150j	Glucagon-like peptide 1 receptor	5

Data from ChEMBL 36 via Core Engine