EGF-06459 Red
CC(C)(C)OC(=O)NC(N(Cc1c[nH]c2ccccc12)C(=O)OC(C)(C)C)C(F)(Cl)Cl
0.244
Platform Score
2D Structure
C21H28Cl2FN3O4 | Exact mass: 475.1441
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
84
TPSA
476
MW
2
HBD
5.9
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 | 476.40 Da |
| TPSA | 83.7 A^2 |
| HBD | 2 |
| HBA | 4 |
| SlogP | 5.86 |
| Fsp3 | 0.524 |
| Rotatable Bonds | 5 |
| Rings | 2 (2 aromatic) |
| QED | 0.419 |
| SA Score | 3.35 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C21H28Cl2FN3O4 |
| Exact Mass | 475.1441 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |