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Compound Detail

CHEMBL4803226

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C[N+]1(Cc2cccc(/N=N/c3ccccc3)c2)CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803226
Phase Preclinical
Structure Type MOL
InChI Key MMEAFFFVGWNKBE-QZQOTICOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
5.23
ALogP
2
HBA
0
HBD
24.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N3+
MW 294.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.35

Data from ChEMBL 36 via Core Engine