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Compound Detail

CHEMBL5286009

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N#Cc1ccc([C@H]2C[C@@H]2NC(=O)[C@@H]2CN(C(=O)c3ccc(C(=O)N4C[C@@H](C(=O)N[C@H]5C[C@@H]5c5ccc(C#N)cc5)[C@H](C(=O)N[C@@H]5C[C@H]5c5ccc(C#N)cc5)C4)cc3)C[C@H]2C(=O)N[C@H]2C[C@@H]2c2ccc(C#N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5286009
Phase Preclinical
Structure Type MOL
InChI Key USDBWVAPGJYVNU-MPNKUKEUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1009.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H52N10O6
MW 1009.14

Literature References

PubMed DOI Target Context # Activities
33346636 10.1021/acs.jmedchem.0c01627 Toll-like receptor 1/2 2

Data from ChEMBL 36 via Core Engine