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Compound Detail

CHEMBL1189548

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Fc1ccc(N(c2ccc(F)cc2)C2CCNCC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189548
Phase Preclinical
Structure Type MOL
InChI Key PQZJYPDISMYCHU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
3.85
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.92
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 C17H18F2N2
MW 288.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.59

Data from ChEMBL 36 via Core Engine