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Compound Detail

CHEMBL1740248

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CN(C)c1ccc(C=c2c3ccccc3n3c2c2c([n+]3C)CCCC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1740248
Phase Preclinical
Structure Type MOL
InChI Key OZJIIJJBIWSVOR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
3.41
ALogP
2
HBA
0
HBD
11.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N3+
MW 356.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.40

Data from ChEMBL 36 via Core Engine