Compound Detail

CHEMBL5408018

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Cc1ccc(C(=O)Nc2ccc(P(=O)([O-])O)cc2P(=O)([O-])O)cc1NC(=O)c1cccc(NC(=O)Nc2cccc(C(=O)Nc3cc(C(=O)Nc4ccc(P(=O)([O-])O)cc4P(=O)([O-])O)ccc3C)c2)c1.[Na+].[Na+].[Na+].[Na+]

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5408018
Phase	Preclinical
Structure Type	MOL
InChI Key	OCRMEBUHBDKBFT-UHFFFAOYSA-J
Parent Compound	CHEMBL5499355
Active Moiety	CHEMBL5499355

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1036.7

MW (Da)

Drug Information

Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C43H36N6Na4O17P4
MW	1124.64

Literature References

PubMed	DOI	Target Context	# Activities
37517101	10.1016/j.bmc.2023.117424	Metalloproteinase inhibitor 3	1

Data from ChEMBL 36 via Core Engine