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Compound Detail

CHEMBL3559110

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C#CCN(C)CC(=C)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3559110
Phase Preclinical
Structure Type MOL
InChI Key MOBKOXQPTVBXKV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
2.74
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N
MW 213.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.37

Data from ChEMBL 36 via Core Engine