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Compound Detail

CHEMBL4117176

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CCN(CC)c1ccc2c(-c3ccccc3C(=O)N3CCN(C(=O)[C@]45CCC(C)(C)C[C@H]4C4=CC[C@@H]6[C@@]7(C)C[C@@H](OC(C)=O)[C@H](OC(C)=O)C(C)(C)[C@@H]7CC[C@@]6(C)[C@]4(C)CC5)CC3)c3ccc(=[N+](CC)CC)cc-3oc2c1

Basic Information

ChEMBL ID CHEMBL4117176
Phase Preclinical
Structure Type MOL
InChI Key CEWVVEYNKSQCAF-ORZUEFLYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1050.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C66H89N4O7+
MW 1050.46

Data from ChEMBL 36 via Core Engine