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Compound Detail

CHEMBL1193053

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CCN(C)C(=O)Oc1cccc2c1CCC2N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193053
Phase Preclinical
Structure Type MOL
InChI Key VMEAVLRQBIRDKD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
2.08
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.85
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 C13H18N2O2
MW 234.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.12

Data from ChEMBL 36 via Core Engine