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Compound Detail

CHEMBL5222590

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CN(C)c1ccc(/C=C/c2cc(N3CCCCC3)c3ccccc3[n+]2C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222590
Phase Preclinical
Structure Type MOL
InChI Key VHGOJSMZFMTQET-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.89
ALogP
2
HBA
0
HBD
10.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N3+
MW 372.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.50

Data from ChEMBL 36 via Core Engine