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Compound Detail

CHEMBL6070190

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O=C1OC(CCCN2CCN(c3ccc(F)cc3)CC2)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070190
Phase Preclinical
Structure Type MOL
InChI Key SVPQVDREMHRRQK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.64
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN2O2
MW 354.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine