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Compound Detail

CHEMBL216608

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I.I.I.I.O=C(NCCNC1=NCCCN1)c1ccc(-c2c3nc(c(-c4ccc(C(=O)NCCNC5=NCCCN5)cc4)c4ccc([nH]4)c(-c4ccc(C(=O)NCCNC5=NCCCN5)cc4)c4ccc([nH]4)c(-c4ccc(C(=O)NCCNC5=NCCCN5)cc4)c4nc2C=C4)C=C3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL216608
Phase Preclinical
Structure Type MOL
InChI Key XJWBGAXIUSSXDI-LLABRTDSSA-N
Parent Compound CHEMBL1182168
Active Moiety CHEMBL1182168
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1287.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C72H82I4N20O4
MW 1799.20

Literature References

PubMed DOI Target Context # Activities
12747777 10.1021/jm021060d NON-PROTEIN TARGET 3
12747777 10.1021/jm021060d Unchecked 2
12747777 10.1021/jm021060d ADMET 1

Data from ChEMBL 36 via Core Engine