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Compound Detail

CHEMBL4802406

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CC(=O)N1CCN(CCOCc2ccn(-c3ccc(F)c(F)c3)n2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4802406
Phase Preclinical
Structure Type MOL
InChI Key COKUNRYWXTVUAH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.83
ALogP
5
HBA
0
HBD
50.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22F2N4O2
MW 364.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.39

Data from ChEMBL 36 via Core Engine