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Compound Detail

CHEMBL1186242

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CC(CCOC(=O)N1CCC1C)N(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186242
Phase Preclinical
Structure Type MOL
InChI Key DFWFSPIOWBIFQT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
1.56
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H22N2O2
MW 214.31
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.47

Data from ChEMBL 36 via Core Engine