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Compound Detail

CHEMBL4803441

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C[N+]1(Cc2cccc(/N=N/c3cccc(C[N+]4(C)CCCCC4)c3)c2)CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803441
Phase Preclinical
Structure Type MOL
InChI Key ZCNDWGQEMJXJQK-BYYHNAKLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
6.36
ALogP
2
HBA
0
HBD
24.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N4+2
MW 406.62
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.21

Data from ChEMBL 36 via Core Engine