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Compound Detail

CHEMBL71095

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O=C1OCCN1CCN1CCN(C2CC(c3ccc(F)cc3)c3ccc(F)cc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL71095
Phase Preclinical
Structure Type MOL
InChI Key QKJLOTFQPVMUTF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.61
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F2N3O2
MW 427.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine