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Compound Detail

CHEMBL4299784

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Fc1ncccc1CN[C@@H]1[C@H]2Cc3ccccc3[C@H]21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4299784
Phase Preclinical
Structure Type MOL
InChI Key DNMIAIGQEGAQII-RRFJBIMHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.65
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15FN2
MW 254.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.27

Data from ChEMBL 36 via Core Engine