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Compound Detail

CHEMBL5290486

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CC(=O)Nc1cc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)Nc4cn(C)c(C(=O)NCCC(=O)Nc5cn(C)c(C(=O)NCCCC(=O)Nc6cc(C(=O)Nc7cc(C(=O)NCCC(=O)Nc8cn(C)c(C(=O)Nc9cn(C)c(C(=O)Nc%10cc(C(=O)NCCC(=O)NCCCN(C)C)n(C)c%10)n9)n8)n(C)c7)n(C)c6)n5)n4)n(C)c3)n(C)c2)n(C)c1.Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5290486
Phase Preclinical
Structure Type MOL
InChI Key XNIPBISWIVQVAN-UHFFFAOYSA-N
Parent Compound CHEMBL5316120
Active Moiety CHEMBL5316120
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1667.8
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C76H95ClN30O15
MW 1704.24

Literature References

PubMed DOI Target Context # Activities
33949196 10.1021/acs.jmedchem.1c00120 Unchecked 9
33949196 10.1021/acs.jmedchem.1c00120 dsDNA 3
33949196 10.1021/acs.jmedchem.1c00120 HCC827 3
33949196 10.1021/acs.jmedchem.1c00120 MDA-MB-231 3
33949196 10.1021/acs.jmedchem.1c00120 Jurkat 1
33949196 10.1021/acs.jmedchem.1c00120 MRC5 1

Data from ChEMBL 36 via Core Engine