EGF-06214 Red
C#CCOc1ccc(C=CC(=O)c2cn(Cc3ccc(Br)cc3)nn2)cc1OC
0.297
Platform Score
2D Structure
C22H18BrN3O3 | Exact mass: 451.0532
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
66
TPSA
452
MW
0
HBD
4.0
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 | 452.30 Da |
| TPSA | 66.2 A^2 |
| HBD | 0 |
| HBA | 6 |
| SlogP | 4.01 |
| Fsp3 | 0.136 |
| Rotatable Bonds | 8 |
| Rings | 3 (3 aromatic) |
| QED | 0.294 |
| SA Score | 2.55 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C22H18BrN3O3 |
| Exact Mass | 451.0532 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |