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Compound Detail

CHEMBL1193054

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CN(C)C(=O)Oc1cccc2c1CCC2N(C)C

Basic Information

ChEMBL ID CHEMBL1193054
Phase Preclinical
Structure Type MOL
InChI Key SPYQRYLMKRNKFD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.30
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N2O2
MW 248.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.22

Data from ChEMBL 36 via Core Engine