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Compound Detail

CHEMBL421687

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CN1CCN(CCN2CCN(C3CC(c4ccc(F)cc4)c4ccccc43)CC2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL421687
Phase Preclinical
Structure Type MOL
InChI Key UQSTXQZJQIHSFU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
3.39
ALogP
3
HBA
0
HBD
30.0
PSA (Ų)
0.74
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 C25H31FN4O
MW 422.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.70

Data from ChEMBL 36 via Core Engine