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Compound Detail

CHEMBL5499758

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CCn1c[n+](C)c2c1C(=O)c1cc3ccccc3cc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499758
Phase Preclinical
Structure Type MOL
InChI Key NIZQZJWJGCHMJR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.26
ALogP
3
HBA
0
HBD
43.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N2O2+
MW 291.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.19

Data from ChEMBL 36 via Core Engine