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Compound Detail

CHEMBL3546991

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C#CCN(C)CC(=C)c1ccccc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3546991
Phase Preclinical
Structure Type MOL
InChI Key UZRDTUGYDZLBMF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.27
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17NO
MW 215.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.61

Data from ChEMBL 36 via Core Engine