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Compound Detail

CHEMBL4595403

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N=C(N)c1ccc(C2Cc3ccccc3B(O)O2)cc1OCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4595403
Phase Preclinical
Structure Type MOL
InChI Key LUNUFGFUBAQPEV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.7
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20BClN2O3
MW 406.68

Data from ChEMBL 36 via Core Engine