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Compound Detail

CHEMBL1733948

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Fc1ccc(C2Nc3ccccc3C3C=CCC32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1733948
Phase Preclinical
Structure Type MOL
InChI Key CUZKSHUSJWGIED-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
4.65
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.74
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 C18H16FN
MW 265.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.59

Data from ChEMBL 36 via Core Engine