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Compound Detail

CHEMBL2220509

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FC(F)C[C@H]1C[C@@H]1c1cncc(OC[C@@H]2CCN2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2220509
Phase Preclinical
Structure Type MOL
InChI Key FDYKMNCWHGRGGQ-CDMKHQONSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.58
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18F2N2O
MW 268.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.06

Data from ChEMBL 36 via Core Engine