Compound Detail

CHEMBL3924640

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CN1Cc2c(Cl)cc(Cl)cc2C(c2cccc(S(=O)(=O)NCCOCCOCCOCCNC(=O)c3cc(C(=O)NCCOCCOCCOCCNS(=O)(=O)c4cccc(C5CN(C)Cc6c(Cl)cc(Cl)cc65)c4)cc(C(=O)NCCOCCOCCOCCNS(=O)(=O)c4cccc(C5CN(C)Cc6c(Cl)cc(Cl)cc65)c4)c3)c2)C1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3924640
Phase	Preclinical
Structure Type	MOL
InChI Key	XOYHTXQYTNPUCP-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1795.7

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C81H99Cl6N9O18S3
MW	1795.65

Pharmacokinetic Data

Parameter	Value	Units	Species
AUC	2.0	ng.hr.mL-1	Rattus norvegicus
Cmax	1.114	nM	Rattus norvegicus

Data from ChEMBL 36 via Core Engine