EGF-00209 Green
CCOc1cc(C=O)ccc1OCc1cn(Cc2ccc(Cl)c(Cl)c2)nn1
0.585
Platform Score
2D Structure
C19H17Cl2N3O3 | Exact mass: 405.0647
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
66
TPSA
406
MW
0
HBD
4.4
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 | 406.30 Da |
| TPSA | 66.2 A^2 |
| HBD | 0 |
| HBA | 6 |
| SlogP | 4.42 |
| Fsp3 | 0.211 |
| Rotatable Bonds | 8 |
| Rings | 3 (3 aromatic) |
| QED | 0.518 |
| SA Score | 2.30 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H17Cl2N3O3 |
| Exact Mass | 405.0647 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |