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Compound Detail

CHEMBL1872101

PARGEVERINE
🧪 Phase II
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🧪 Phase II
C#CCOC(C(=O)OCCN(C)C)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1872101
Name PARGEVERINE
Phase Phase II
Structure Type MOL
InChI Key QNPHCSSJLHAKSA-UHFFFAOYSA-N

Known Names

Pargeverin Pargeverina Pargeverine Propinox Viadil
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
5
Known Names

Molecular Properties

337.4
MW (Da)
2.68
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral
USAN Stem -verine

Extended Properties

Molecular Formula C21H23NO3
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.54

Data from ChEMBL 36 via Core Engine