Compound Detail

CHEMBL265776

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)N(C)C(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CCCCN)C(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL265776
Phase	Preclinical
Structure Type	MOL
InChI Key	QWSLLIPXXSNLLR-WUNSNNRRSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1044.3

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C52H77N13O10
MW	1044.27

Literature References

PubMed	DOI	Target Context	# Activities
2455051	10.1021/jm00402a028	Rattus norvegicus	2

Data from ChEMBL 36 via Core Engine