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Compound Detail

CHEMBL3900524

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CC(=O)c1ccc(Cn2ccc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3900524
Phase Preclinical
Structure Type MOL
InChI Key CURXMRZESIOYQH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
3.89
ALogP
2
HBA
0
HBD
22.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO
MW 249.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.14

Data from ChEMBL 36 via Core Engine