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Compound Detail

CHEMBL5499837

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FCCCc1cncc(OC[C@@H]2CCN2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499837
Phase Preclinical
Structure Type MOL
InChI Key YWGWQDYPMLAWGB-NSHDSACASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
1.72
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17FN2O
MW 224.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.33

Data from ChEMBL 36 via Core Engine