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Compound Detail

CHEMBL1852292

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CN1CCc2ccc(Nc3nccc(-c4c(-c5cccc(NC(=O)c6c(F)cccc6F)c5)nc5ccccn45)n3)cc2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1852292
Phase Preclinical
Structure Type MOL
InChI Key ZEOYBQVWWGPAIM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

587.6
MW (Da)
6.72
ALogP
7
HBA
2
HBD
87.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H27F2N7O
MW 587.63
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.73

Data from ChEMBL 36 via Core Engine