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Compound Detail

CHEMBL2219509

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FCCCCc1ccc(CCOc2ncnc3ccccc23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219509
Phase Preclinical
Structure Type MOL
InChI Key MEHNABVKMOVICO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.54
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN2O
MW 324.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.82

Data from ChEMBL 36 via Core Engine