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Compound Detail

CHEMBL308260

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O=C1OCCN1CCCN1CCN(C2CC(c3ccc(F)cc3)c3ccc(F)cc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL308260
Phase Preclinical
Structure Type MOL
InChI Key QXTIGKAEHWCSKP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.00
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F2N3O2
MW 441.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine