Compound Detail

CHEMBL3971503

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

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3971503
Phase	Preclinical
Structure Type	MOL
InChI Key	PXRLCGSPCWRCRB-PDUVPDBYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1119.4

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C49H90N20O10
MW	1119.39

Literature References

PubMed	DOI	Target Context	# Activities
27994746	10.1021/acsmedchemlett.6b00303	Unchecked	1

Data from ChEMBL 36 via Core Engine