EGF-05532 Red
O=C(NCC(F)(F)F)Nc1cccc(-c2cnc3cc(-c4coc(C5CC5)n4)ccn23)c1
0.277
Platform Score
2D Structure
C22H18F3N5O2 | Exact mass: 441.1413
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
84
TPSA
441
MW
2
HBD
5.2
SlogP
Display Controls
EGFR Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| Receptor | EGFR (PDB: 1M17) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB- (non-penetrant) |
| ADMET Status | Pass (no hard fails) |
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 441.40 Da |
| TPSA | 84.5 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 5.22 |
| Fsp3 | 0.227 |
| Rotatable Bonds | 5 |
| Rings | 5 (4 aromatic) |
| QED | 0.445 |
| SA Score | 2.84 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C22H18F3N5O2 |
| Exact Mass | 441.1413 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |