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Compound Detail

CHEMBL424602

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Oc1nc2ccccc2n1CCN1CCN(C2CC(c3ccc(F)cc3)c3ccc(F)cc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL424602
Phase Preclinical
Structure Type MOL
InChI Key DYLJDEUIZSKBJX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.91
ALogP
5
HBA
1
HBD
44.5
PSA (Ų)
0.45
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 C28H28F2N4O
MW 474.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine