Compound Detail

CHEMBL5558843

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CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)CNC(=O)CNC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](N)CO)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O)C(C)C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5558843
Phase	Preclinical
Structure Type	MOL
InChI Key	OUYVDUZHZVINHA-LGDCEYIMSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

2475.9

MW (Da)

Drug Information

Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C103H187N43O28
MW	2475.90

Literature References

PubMed	DOI	Target Context	# Activities
38733345	10.1021/acs.jmedchem.4c00210	ATPase family AAA domain-containing protein 2	1
38733345	10.1021/acs.jmedchem.4c00210	ATPase family AAA domain-containing protein 2B	1

Data from ChEMBL 36 via Core Engine