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Compound Detail

CHEMBL1205646

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O=C(O)COc1cccc(CC(C(=O)O)c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1

Basic Information

ChEMBL ID CHEMBL1205646
Phase Preclinical
Structure Type MOL
InChI Key LNSBNRILSBSSIU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
4.88
ALogP
5
HBA
2
HBD
109.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21NO6
MW 443.45
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.39

Data from ChEMBL 36 via Core Engine