EGF-01609 Green
Cc1ccc(CNC(C(=O)NCc2ccc(F)cc2F)C(C)C)o1
0.570
Platform Score
2D Structure
C18H22F2N2O2 | Exact mass: 336.1649
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
54
TPSA
336
MW
2
HBD
3.3
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 | 336.40 Da |
| TPSA | 54.3 A^2 |
| HBD | 2 |
| HBA | 3 |
| SlogP | 3.30 |
| Fsp3 | 0.389 |
| Rotatable Bonds | 7 |
| Rings | 2 (2 aromatic) |
| QED | 0.816 |
| SA Score | 2.68 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C18H22F2N2O2 |
| Exact Mass | 336.1649 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |