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Compound Detail

CHEMBL5499426

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CN1C2CCCC1C(c1cncc(-c3cccc(F)n3)c1)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499426
Phase Preclinical
Structure Type MOL
InChI Key HOMROBGEZCMEMF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.62
ALogP
3
HBA
0
HBD
29.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN3
MW 297.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.40

Data from ChEMBL 36 via Core Engine