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Compound Detail

CHEMBL5499368

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C#CCn1c2c([n+](C)c1C)C(=O)c1cc3ccccc3cc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499368
Phase Preclinical
Structure Type MOL
InChI Key ZVQBNDXDKMXGBM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.18
ALogP
3
HBA
0
HBD
43.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N2O2+
MW 315.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine