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Compound Detail

CHEMBL5028283

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C[n+]1ccc2[nH]c3ccc(F)cc3c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028283
Phase Preclinical
Structure Type MOL
InChI Key ZFXURHCAGHMGTN-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
2.28
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10FN2+
MW 201.22
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.24

Data from ChEMBL 36 via Core Engine