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Compound Detail

CHEMBL4650780

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CN(C1CCCCC1)C1CNC(=O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4650780
Phase Preclinical
Structure Type MOL
InChI Key YOTPSDVPRWELFD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

196.3
MW (Da)
1.14
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H20N2O
MW 196.29
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.20

Data from ChEMBL 36 via Core Engine