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Compound Detail

CHEMBL284840

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CCOC(=O)CCN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL284840
Phase Preclinical
Structure Type MOL
InChI Key FODTVNSRDGZPEK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.64
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30F2N2O3
MW 432.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.90

Data from ChEMBL 36 via Core Engine