EGF-00765 Green
O=C(Nc1ccc(N2CC3CNC(=O)C3C2)c(F)c1)c1ncc(Cl)cc1Cl
0.583
Platform Score
2D Structure
C18H15Cl2FN4O2 | Exact mass: 408.0556
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
74
TPSA
409
MW
2
HBD
3.0
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 | 409.20 Da |
| TPSA | 74.3 A^2 |
| HBD | 2 |
| HBA | 4 |
| SlogP | 2.96 |
| Fsp3 | 0.278 |
| Rotatable Bonds | 3 |
| Rings | 4 (2 aromatic) |
| QED | 0.818 |
| SA Score | 3.39 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C18H15Cl2FN4O2 |
| Exact Mass | 408.0556 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |