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Compound Detail

CHEMBL5499007

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C[n+]1cn(Cc2cccc(F)c2)c2c1C(=O)c1cc3ccccc3cc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499007
Phase Preclinical
Structure Type MOL
InChI Key ZZPPTYKYCTWYQM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.43
ALogP
3
HBA
0
HBD
43.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16FN2O2+
MW 371.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.45

Data from ChEMBL 36 via Core Engine