EGF-00927 Green
Cn1cc(-c2cnn(CC3(O)CCN(Cc4c(F)cccc4Cl)CC3)n2)cn1
0.552
Platform Score
2D Structure
C19H22ClFN6O | Exact mass: 404.1528
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
72
TPSA
405
MW
1
HBD
2.5
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 | 404.90 Da |
| TPSA | 72.0 A^2 |
| HBD | 1 |
| HBA | 7 |
| SlogP | 2.50 |
| Fsp3 | 0.421 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.707 |
| SA Score | 2.94 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H22ClFN6O |
| Exact Mass | 404.1528 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |