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Compound Detail

CHEMBL1717477

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CN(C(=O)c1cc(C2CC2)on1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1717477
Phase Preclinical
Structure Type MOL
InChI Key GFNKYQBOUGORFC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.83
ALogP
3
HBA
0
HBD
46.3
PSA (Ų)
0.83
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 C14H14N2O2
MW 242.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.84

Data from ChEMBL 36 via Core Engine