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Compound Detail

CHEMBL1619207

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CCCCCCCCCCCCCCCC[n+]1cccc(C(=O)N(CC)CC)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1619207
Phase Preclinical
Structure Type MOL
InChI Key HPBFEAUPKBNRCI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.7
MW (Da)
6.94
ALogP
1
HBA
0
HBD
24.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H47N2O+
MW 403.68
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.39

Data from ChEMBL 36 via Core Engine