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Compound Detail

CHEMBL1622746

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CNc1ccc2nc3ccccc3[n+](C)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1622746
Phase Preclinical
Structure Type MOL
InChI Key TYWBPEJQINSBBI-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
2.25
ALogP
2
HBA
1
HBD
28.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N3+
MW 224.29
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine