Compound Detail

CHEMBL2372176

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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[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@@H](C)CC)C(=O)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2372176
Phase	Preclinical
Structure Type	MOL
InChI Key	WIGJHSLHERBHMS-OBHDMLNPSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1010.2

MW (Da)

Drug Information

Molecule Type	Unknown
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C49H79N13O10
MW	1010.25

Literature References

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

Data from ChEMBL 36 via Core Engine